2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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