4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)benzenesulfonamide Openeye Name: 4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)benzenesulfonamide CAS Name: 4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)benzenesulfonamide Traditional Name: 4-(5-methyl-2-phenyl-2-pyrazolin-3-yl)benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-12-11-16(19(18-12)14-5-3-2-4-6-14)13-7-9-15(10-8-13)22(17,20)21/h2-10,16H,11H2,1H3,(H2,17,20,21)