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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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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=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-30-20-13-12-17(24(26)27)14-19(20)22-21(25)15-23(16-8-4-2-5-9-16)31(28,29)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,22,25)