(2Z)-2-indol-2-ylidene-N-[(4-sulfamoylphenyl)methyl]-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-[(4-sulfamoylphenyl)methyl]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-[(4-sulfamoylphenyl)methyl]-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[(4-sulfamoylphenyl)methyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-[(4-sulfamoylphenyl)methyl]-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(4-sulfamoylbenzyl)-4-thiazoline-4-carboxamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N)/N=C2C=C1

InChI

InChI=1S/C19H16N4O3S2/c20-28(25,26)14-7-5-12(6-8-14)10-21-18(24)17-11-27-19(23-17)16-9-13-3-1-2-4-15(13)22-16/h1-9,11,23H,10H2,(H,21,24)(H2,20,25,26)/b19-16-