(E)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-2-phenyl-ethenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-16(2)20-19(21(25)24(23(20)3)18-12-8-5-9-13-18)22-28(26,27)15-14-17-10-6-4-7-11-17/h4-16,22H,1-3H3/b15-14+