5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C14H14ClN3O5S MolecularWeight: 371.79606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl)C

InChI

InChI=1S/C14H14ClN3O5S/c1-7-13(14(15)18(3)16-7)24(20,21)17-10-5-12-11(22-6-23-12)4-9(10)8(2)19/h4-5,17H,6H2,1-3H3