3-pentoxy-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C22H23N3O4S2
InChI: InChI=1/C22H23N3O4S2/c1-3-5-6-13-29-17-9-7-8-16(14-17)21(26)24-22-25(12-4-2)19-11-10-18(31(23,27)28)15-20(19)30-22/h2,7-11,14-15H,3,5-6,12-13H2,1H3,(H2,23,27,28)/b24-22-/f/h23H2
InChIKey: InChIKey=VETDFTWJTQMYKK-AKRTYACLDC
SMILES: CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C Names:
3-pentoxy-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide Registries:
ChemSpider: InChIKey=VETDFTWJTQMYKK-AKRTYACLDC
PubChem CID 5067426
PubChem ID 11579792
InChI: InChI=1/C22H23N3O4S2/c1-3-5-6-13-29-17-9-7-8-16(14-17)21(26)24-22-25(12-4-2)19-11-10-18(31(23,27)28)15-20(19)30-22/h2,7-11,14-15H,3,5-6,12-13H2,1H3,(H2,23,27,28)/b24-22-/f/h23H2
InChIKey: InChIKey=VETDFTWJTQMYKK-AKRTYACLDC
SMILES: CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C Names:
3-pentoxy-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide Registries:
ChemSpider: InChIKey=VETDFTWJTQMYKK-AKRTYACLDC
PubChem CID 5067426
PubChem ID 11579792
