2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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