2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC=CC=C3

InChI

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