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

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-3-32-22-12-8-7-11-21(22)25(33(30,31)19-9-5-4-6-10-19)16-23(27)24-20-15-18(26(28)29)14-13-17(20)2/h4-15H,3,16H2,1-2H3,(H,24,27)