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

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(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

C1CC1(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/C23H21N3O6S/c27-21-11-10-19(14-20(21)26(29)30)33(31,32)25-18-8-6-16(7-9-18)22(28)24-15-23(12-13-23)17-4-2-1-3-5-17/h1-11,14,25,27H,12-13,15H2,(H,24,28)