2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O6S/c1-15-18(9-6-10-19(15)26(28)29)24-22(27)14-25(20-13-16(23)11-12-21(20)32-2)33(30,31)17-7-4-3-5-8-17/h3-13H,14H2,1-2H3,(H,24,27)