N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23N3O3S/c1-5-15-23(28(26,27)19-13-11-16(2)12-14-19)20-17(3)22(4)24(21(20)25)18-9-7-6-8-10-18/h5-14H,1,15H2,2-4H3