2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-methyl-N-tosyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-16-6-10-19(11-7-16)24(31(29,30)21-12-8-17(2)9-13-21)15-22(26)23-18-4-3-5-20(14-18)25(27)28/h3-14H,15H2,1-2H3,(H,23,26)