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

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-chloro-N-(2-keto-2-piperidino-ethyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C14H18ClN3O5S MolecularWeight: 375.82782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC(=O)N2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC(=O)N2CCCCC2)Cl

InChI

InChI=1S/C14H18ClN3O5S/c1-10-12(15)7-11(8-13(10)18(20)21)24(22,23)16-9-14(19)17-5-3-2-4-6-17/h7-8,16H,2-6,9H2,1H3