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

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-16(7-8-17-5-3-2-4-6-17)24-23(28)18-9-11-19(12-10-18)25-33(31,32)20-13-14-22(27)21(15-20)26(29)30/h2-6,9-16,25,27H,7-8H2,1H3,(H,24,28)