5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NCC2COC3=CC=CC=C3O2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NCC2COC3=CC=CC=C3O2)Cl)C

InChI

InChI=1S/C14H16ClN3O4S/c1-9-13(14(15)18(2)17-9)23(19,20)16-7-10-8-21-11-5-3-4-6-12(11)22-10/h3-6,10,16H,7-8H2,1-2H3