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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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