2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-o-cumenyl-acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-17(2)21-13-6-7-14-22(21)24-23(27)16-25(18-9-8-10-19(15-18)26(28)29)32(30,31)20-11-4-3-5-12-20/h3-15,17H,16H2,1-2H3,(H,24,27)