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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O6S/c1-14(2)10-11-22-20(25)13-23(17-6-4-5-7-18(17)30-3)31(28,29)19-12-15(24(26)27)8-9-16(19)21/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,25)