4-(5-iodanyl-3-methyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(5-iodanyl-3-methyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(5-iodo-3-methyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(5-iodo-3-methyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(5-iodo-3-methylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(5-iodo-3-methyl-pyrazol-1-yl)benzenesulfonamide Formula: C10H10IN3O2S MolecularWeight: 363.17477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10IN3O2S/c1-7-6-10(11)14(13-7)8-2-4-9(5-3-8)17(12,15)16/h2-6H,1H3,(H2,12,15,16)