N-(1,3-benzodioxol-5-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C12H12ClN3O4S MolecularWeight: 329.75938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Cl)C

InChI

InChI=1S/C12H12ClN3O4S/c1-7-11(12(13)16(2)14-7)21(17,18)15-8-3-4-9-10(5-8)20-6-19-9/h3-5,15H,6H2,1-2H3