ethyl 4-[[(Z)-N-(2-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-N-(2-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-N-(o-tolylsulfonyl)-C-phenyl-carbonimidoyl]amino]benzoate CAS Name: 4-[[(Z)-(2-methylphenyl)sulfonylimino-phenylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-N-(2-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]amino]benzoate Traditional Name: 4-[[(Z)-N-(o-tolylsulfonyl)-C-phenyl-carbonimidoyl]amino]benzoic acid ethyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=NS(=O)(=O)C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=N\S(=O)(=O)C2=CC=CC=C2C)/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-3-29-23(26)19-13-15-20(16-14-19)24-22(18-10-5-4-6-11-18)25-30(27,28)21-12-8-7-9-17(21)2/h4-16H,3H2,1-2H3,(H,24,25)