ethyl 2-[2-[4-(ethyl-phenyl-sulfamoyl)benzoyl]iminobenzothiazol-3-yl]acetate
Molecular Formula:
C26H25N3O5S2
InChI: InChI=1/C26H25N3O5S2/c1-3-29(20-10-6-5-7-11-20)36(32,33)21-16-14-19(15-17-21)25(31)27-26-28(18-24(30)34-4-2)22-12-8-9-13-23(22)35-26/h5-17H,3-4,18H2,1-2H3/b27-26-
InChIKey: InChIKey=DLHYZXCNRCADDP-RQZHXJHFBX
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CC(=O)OCC Names:
ethyl 2-[2-[4-(ethyl-phenyl-sulfamoyl)benzoyl]iminobenzothiazol-3-yl]acetate Registries:
ChemSpider: InChIKey=DLHYZXCNRCADDP-RQZHXJHFBX
PubChem CID 4100044
PubChem ID 6022038
InChI: InChI=1/C26H25N3O5S2/c1-3-29(20-10-6-5-7-11-20)36(32,33)21-16-14-19(15-17-21)25(31)27-26-28(18-24(30)34-4-2)22-12-8-9-13-23(22)35-26/h5-17H,3-4,18H2,1-2H3/b27-26-
InChIKey: InChIKey=DLHYZXCNRCADDP-RQZHXJHFBX
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CC(=O)OCC Names:
ethyl 2-[2-[4-(ethyl-phenyl-sulfamoyl)benzoyl]iminobenzothiazol-3-yl]acetate Registries:
ChemSpider: InChIKey=DLHYZXCNRCADDP-RQZHXJHFBX
PubChem CID 4100044
PubChem ID 6022038
