N-(2-methoxy-5-nitro-phenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

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