2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)-N-(1,2-dimethylpropyl)acetamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H24ClN3O6S/c1-13(2)14(3)22-20(25)12-23(17-7-5-6-8-18(17)30-4)31(28,29)19-11-15(24(26)27)9-10-16(19)21/h5-11,13-14H,12H2,1-4H3,(H,22,25)