2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-16-7-13-20(14-8-16)33(30,31)25(18-9-11-19(32-3)12-10-18)15-23(27)24-21-5-4-6-22(17(21)2)26(28)29/h4-14H,15H2,1-3H3,(H,24,27)