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

Systemtic Name: 4-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-(4-salicyloylpyrazol-1-yl)benzenesulfonamide Formula: C23H18N4O7S MolecularWeight: 494.47662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H18N4O7S/c1-34-17-8-6-16(7-9-17)25-35(32,33)18-10-11-20(21(12-18)27(30)31)26-14-15(13-24-26)23(29)19-4-2-3-5-22(19)28/h2-14,25,28H,1H3