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

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C23H19N5O6S MolecularWeight: 493.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O6S/c29-22-11-10-20(12-21(22)28(31)32)35(33,34)26-18-8-6-17(7-9-18)23(30)24-13-16-14-25-27(15-16)19-4-2-1-3-5-19/h1-12,14-15,26,29H,13H2,(H,24,30)