4-methoxy-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)benzenesulfonamide Openeye Name: N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)benzenesulfonamide Traditional Name: N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-4-methoxy-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4S/c1-14(2)19-18(20(24)23(22(19)3)15-8-6-5-7-9-15)21-28(25,26)17-12-10-16(27-4)11-13-17/h5-14,21H,1-4H3