2-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-(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=C(C=CC(=C2)[N+](=O)[O-])N3C=C(C=N3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C=C(C=N3)C(=O)C4=CC=CC=C4O

InChI

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