2-[(E)-C-(4-methylphenyl)-N-[(4-sulfamoylphenyl)amino]carbonimidoyl]benzoic acid

Systemtic Name: 2-[(E)-C-(4-methylphenyl)-N-[(4-sulfamoylphenyl)amino]carbonimidoyl]benzoic acid Openeye Name: 2-[(E)-C-(p-tolyl)-N-(4-sulfamoylanilino)carbonimidoyl]benzoic acid CAS Name: 2-[(E)-(4-methylphenyl)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-C-(4-methylphenyl)-N-(4-sulfamoylanilino)carbonimidoyl]benzoic acid Traditional Name: 2-[(E)-C-(p-tolyl)-N-(4-sulfamoylanilino)carbonimidoyl]benzoic acid Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H19N3O4S/c1-14-6-8-15(9-7-14)20(18-4-2-3-5-19(18)21(25)26)24-23-16-10-12-17(13-11-16)29(22,27)28/h2-13,23H,1H3,(H,25,26)(H2,22,27,28)/b24-20+