N-(2-ethyl-6-methyl-phenyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O5S/c1-3-18-9-7-8-17(2)23(18)24-22(27)16-25(19-12-14-20(15-13-19)26(28)29)32(30,31)21-10-5-4-6-11-21/h4-15H,3,16H2,1-2H3,(H,24,27)