3,4-bis(chloranyl)-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C10H9Cl2N3O2S MolecularWeight: 306.16836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=NN1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2N3O2S/c1-6-4-10(14-13-6)15-18(16,17)7-2-3-8(11)9(12)5-7/h2-5H,1H3,(H2,13,14,15)