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

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(2-nitrophenyl)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O6S/c1-2-31-18-14-12-17(13-15-18)24(32(29,30)19-8-4-3-5-9-19)16-22(26)23-20-10-6-7-11-21(20)25(27)28/h3-15H,2,16H2,1H3,(H,23,26)