4-[4-chloranyl-1-(4-methylphenyl)-3H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[4-chloranyl-1-(4-methylphenyl)-3H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[4-chloro-1-(p-tolyl)-3H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[4-chloro-1-(4-methylphenyl)-3H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[4-chloro-1-(4-methylphenyl)-3H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[4-chloro-2-(p-tolyl)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(CN2C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(CN2C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-12-2-4-14(5-3-12)19-10-13(17)11-20(19)15-6-8-16(9-7-15)23(18,21)22/h2-10H,11H2,1H3,(H2,18,21,22)