4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(2-phenylbutyl)benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(2-phenylbutyl)benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(2-phenylbutyl)benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(2-phenylbutyl)benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(2-phenylbutyl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(2-phenylbutyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-2-16(17-6-4-3-5-7-17)15-24-23(28)18-8-10-19(11-9-18)25-33(31,32)20-12-13-22(27)21(14-20)26(29)30/h3-14,16,25,27H,2,15H2,1H3,(H,24,28)