4-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-9-3-5-10(6-4-9)17(15,16)13-11-7-8-14(2)12-11/h3-8H,1-2H3,(H,12,13)