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

Systemtic Name: 3,4-diethoxy-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C(C)C)OCC

InChI

InChI=1S/C23H29N3O5S/c1-6-30-19-14-13-18(15-20(19)31-7-2)32(28,29)24-21-22(16(3)4)25(5)26(23(21)27)17-11-9-8-10-12-17/h8-16,24H,6-7H2,1-5H3