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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-(phenylsulfamoyl)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)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

InChI

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