2,3-dimethyl-N-(1-methylsulfonylpiperidin-4-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2,3-dimethyl-N-(1-methylsulfonylpiperidin-4-yl)-5-nitro-benzenesulfonamide Openeye Name: 2,3-dimethyl-N-(1-methylsulfonyl-4-piperidyl)-5-nitro-benzenesulfonamide CAS Name: 2,3-dimethyl-N-(1-methylsulfonyl-4-piperidinyl)-5-nitrobenzenesulfonamide IUPAC Name: 2,3-dimethyl-N-(1-methylsulfonylpiperidin-4-yl)-5-nitrobenzenesulfonamide Traditional Name: N-(1-mesyl-4-piperidyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C14H21N3O6S2 MolecularWeight: 391.46304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O6S2/c1-10-8-13(17(18)19)9-14(11(10)2)25(22,23)15-12-4-6-16(7-5-12)24(3,20)21/h8-9,12,15H,4-7H2,1-3H3