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

Systemtic Name: 4-(3-methylpyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-methylpyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3-methyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3-methylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-methylpyrazol-1-yl)benzenesulfonamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2S/c1-8-6-7-13(12-8)9-2-4-10(5-3-9)16(11,14)15/h2-7H,1H3,(H2,11,14,15)