4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c28-22-12-11-20(15-21(22)27(30)31)34(32,33)26-19-9-7-17(8-10-19)23(29)25-16-24(13-4-14-24)18-5-2-1-3-6-18/h1-3,5-12,15,26,28H,4,13-14,16H2,(H,25,29)