N-methyl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-methyl-N-phenyl-acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-22(17-9-4-2-5-10-17)21(25)16-23(18-11-8-12-19(15-18)24(26)27)30(28,29)20-13-6-3-7-14-20/h2-15H,16H2,1H3