ethyl 2-[2-[4-(ethyl-phenyl-sulfamoyl)benzoyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
26
H
26
N
4
O
7
S
3
InChI:
InChI=1/C26H26N4O7S3/c1-3-30(19-8-6-5-7-9-19)40(35,36)20-12-10-18(11-13-20)25(32)28-26-29(17-24(31)37-4-2)22-15-14-21(39(27,33)34)16-23(22)38-26/h5-16H,3-4,17H2,1-2H3,(H2,27,33,34)/b28-26-/f/h27H2
InChIKey:
InChIKey=DGVVTBIISQSBGY-QUNXXEJUDU
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)N)CC(=O)OCC
Names:
ethyl 2-[2-[4-(ethyl-phenyl-sulfamoyl)benzoyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 5192613
PubChem ID 11592563
