4-methyl-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(m-tolylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(3-methylbenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-14-6-8-17(9-7-14)24(22,23)20-18-10-11-21(19-18)13-16-5-3-4-15(2)12-16/h3-12H,13H2,1-2H3,(H,19,20)