N-(2-chlorophenyl)-3-nitro-4-(4-oxidanylpiperidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-nitro-4-(4-oxidanylpiperidin-1-yl)benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-(4-hydroxy-1-piperidyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-(4-hydroxy-1-piperidinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-(4-hydroxypiperidino)-3-nitro-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1O)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S/c18-14-3-1-2-4-15(14)19-27(25,26)13-5-6-16(17(11-13)21(23)24)20-9-7-12(22)8-10-20/h1-6,11-12,19,22H,7-10H2