N-(2-methoxy-5-nitro-phenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O7S/c1-31-20-13-12-16(25(27)28)14-18(20)23-22(26)15-24(19-10-6-7-11-21(19)32-2)33(29,30)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,26)