N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O4S/c1-16-7-6-10-21(17(16)2)25-22(27)15-24-23(28)18-11-13-19(14-12-18)26-31(29,30)20-8-4-3-5-9-20/h3-14,26H,15H2,1-2H3,(H,24,28)(H,25,27)