4-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-(4-salicyloylpyrazol-1-yl)benzenesulfonamide Formula: C22H16N4O6S MolecularWeight: 464.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C=C(C=N3)C(=O)C4=CC=CC=C4O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C=C(C=N3)C(=O)C4=CC=CC=C4O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O6S/c27-21-9-5-4-8-18(21)22(28)15-13-23-25(14-15)19-11-10-17(12-20(19)26(29)30)33(31,32)24-16-6-2-1-3-7-16/h1-14,24,27H