4-(3-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(3-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(m-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-(3-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-(3-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(m-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3

InChI

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