4-(5-methyl-3-phenyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(5-methyl-3-phenyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(5-methyl-3-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(5-methyl-3-phenyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(5-methyl-3-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(5-methyl-3-phenyl-pyrazol-1-yl)benzenesulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S/c1-12-11-16(13-5-3-2-4-6-13)18-19(12)14-7-9-15(10-8-14)22(17,20)21/h2-11H,1H3,(H2,17,20,21)