2-[(Z)-C-(4-methylphenyl)-N-[(4-sulfamoylphenyl)amino]carbonimidoyl]benzoate

Systemtic Name: 2-[(Z)-C-(4-methylphenyl)-N-[(4-sulfamoylphenyl)amino]carbonimidoyl]benzoate Openeye Name: 2-[(Z)-C-(p-tolyl)-N-(4-sulfamoylanilino)carbonimidoyl]benzoate CAS Name: 2-[(Z)-(4-methylphenyl)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-C-(4-methylphenyl)-N-(4-sulfamoylanilino)carbonimidoyl]benzoate Traditional Name: 2-[(Z)-C-(p-tolyl)-N-(4-sulfamoylanilino)carbonimidoyl]benzoate Formula: C21H18N3O4S- MolecularWeight: 408.45032

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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)/p-1/b24-20-