3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-anilinoanilino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(4-anilinoanilino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S/c1-27(2)32(30,31)21-10-6-7-17(15-21)23(29)24-16-22(28)26-20-13-11-19(12-14-20)25-18-8-4-3-5-9-18/h3-15,25H,16H2,1-2H3,(H,24,29)(H,26,28)