N-[4-(2-methylpiperidin-1-yl)carbonylphenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)carbonylphenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-[4-[(2-methyl-1-piperidinyl)-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-13-4-2-3-11-21(13)19(24)14-5-7-15(8-6-14)20-29(27,28)16-9-10-18(23)17(12-16)22(25)26/h5-10,12-13,20,23H,2-4,11H2,1H3