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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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