methyl 2-[(Z)-[[(2-methylphenyl)amino]-phenyl-methylidene]amino]sulfonylbenzoate

Systemtic Name: methyl 2-[(Z)-[[(2-methylphenyl)amino]-phenyl-methylidene]amino]sulfonylbenzoate Openeye Name: methyl 2-[(Z)-[(2-methylanilino)-phenyl-methylene]amino]sulfonylbenzoate CAS Name: 2-[(Z)-[(2-methylanilino)-phenylmethylidene]amino]sulfonylbenzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-[(2-methylanilino)-phenylmethylidene]amino]sulfonylbenzoate Traditional Name: 2-[(Z)-[o-toluidino(phenyl)methylene]amino]sulfonylbenzoic acid methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NS(=O)(=O)C2=CC=CC=C2C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N/C(=N\S(=O)(=O)C2=CC=CC=C2C(=O)OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-16-10-6-8-14-19(16)23-21(17-11-4-3-5-12-17)24-29(26,27)20-15-9-7-13-18(20)22(25)28-2/h3-15H,1-2H3,(H,23,24)