4-[4-(4-chlorophenyl)-5-methyl-1-prop-2-enyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-5-methyl-1-prop-2-enyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-allyl-4-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-methyl-1-prop-2-enyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-methyl-1-prop-2-enylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-allyl-4-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC=C)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1CC=C)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-3-12-23-13(2)18(14-4-8-16(20)9-5-14)19(22-23)15-6-10-17(11-7-15)26(21,24)25/h3-11H,1,12H2,2H3,(H2,21,24,25)