2-methyl-3-nitro-N-piperidin-4-yl-benzenesulfonamide

Systemtic Name: 2-methyl-3-nitro-N-piperidin-4-yl-benzenesulfonamide Openeye Name: 2-methyl-3-nitro-N-(4-piperidyl)benzenesulfonamide CAS Name: 2-methyl-3-nitro-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: 2-methyl-3-nitro-N-piperidin-4-ylbenzenesulfonamide Traditional Name: 2-methyl-3-nitro-N-(4-piperidyl)benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O4S/c1-9-11(15(16)17)3-2-4-12(9)20(18,19)14-10-5-7-13-8-6-10/h2-4,10,13-14H,5-8H2,1H3