4-methyl-N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(m-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(m-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-12-6-8-15(9-7-12)23(21,22)20-17-11-16(18-19-17)14-5-3-4-13(2)10-14/h3-11H,1-2H3,(H2,18,19,20)