N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C13H14ClN3O4S/c1-7-13(8(2)16-15-7)22(18,19)17-10-6-12-11(5-9(10)14)20-3-4-21-12/h5-6,17H,3-4H2,1-2H3,(H,15,16)