N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-nitro-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-nitro-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3-nitro-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-keto-2-piperidino-ethyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24ClN3O6S/c1-15-6-8-17(13-18(15)25(27)28)32(29,30)24(14-21(26)23-10-4-3-5-11-23)19-12-16(22)7-9-20(19)31-2/h6-9,12-13H,3-5,10-11,14H2,1-2H3