2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(4-nitrophenyl)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O5S/c1-16-8-11-20(14-17(16)2)24(31(29,30)21-6-4-3-5-7-21)15-22(26)23-18-9-12-19(13-10-18)25(27)28/h3-14H,15H2,1-2H3,(H,23,26)