4-(4-methylpiperidin-1-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-benzenesulfonamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

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