2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(3-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/c1-2-31-20-13-11-18(12-14-20)24(32(29,30)21-9-4-3-5-10-21)16-22(26)23-17-7-6-8-19(15-17)25(27)28/h3-15H,2,16H2,1H3,(H,23,26)