4-[3-(chloromethyl)-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(chloromethyl)-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(chloromethyl)-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(chloromethyl)-5-(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(chloromethyl)-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(chloromethyl)-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CCl

InChI

InChI=1S/C17H16ClN3O2S/c1-12-2-4-13(5-3-12)17-10-14(11-18)20-21(17)15-6-8-16(9-7-15)24(19,22)23/h2-10H,11H2,1H3,(H2,19,22,23)