N-(2,4-dimethoxyphenyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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