4-nitro-3-oxidanyl-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-hydroxy-4-nitro-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 3-hydroxy-4-nitro-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-hydroxy-4-nitro-N-(2-piperidinosulfonylbenzyl)benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O6S/c23-17-12-14(8-9-16(17)22(25)26)19(24)20-13-15-6-2-3-7-18(15)29(27,28)21-10-4-1-5-11-21/h2-3,6-9,12,23H,1,4-5,10-11,13H2,(H,20,24)