3,4-dimethoxy-N-[3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-naphthyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-naphthalenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)naphthalen-1-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1-naphthyl]-3,4-dimethoxy-benzenesulfonamide Formula: C28H25N3O6S MolecularWeight: 531.5796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)OC)OC)O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)OC)OC)O

InChI

InChI=1S/C28H25N3O6S/c1-17-26(28(33)31(29-17)18-9-5-4-6-10-18)22-16-23(20-11-7-8-12-21(20)27(22)32)30-38(34,35)19-13-14-24(36-2)25(15-19)37-3/h4-16,29-30,32H,1-3H3