N-[3-(3-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(3-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(3-methyl-1-piperidyl)-3-oxo-propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(3-methyl-1-piperidinyl)-3-oxopropyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-keto-3-(3-methylpiperidino)propyl]-4-nitro-benzenesulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5S/c1-12-3-2-10-17(11-12)15(19)8-9-16-24(22,23)14-6-4-13(5-7-14)18(20)21/h4-7,12,16H,2-3,8-11H2,1H3