2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C3=CC=CC=C3)C

InChI

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