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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-N-ethyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-N-ethyl-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-N-ethyl-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-N-ethyl-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-N-ethyl-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C14H16ClN3O4S/c1-4-18(10-5-6-11-12(7-10)22-8-21-11)23(19,20)13-9(2)16-17(3)14(13)15/h5-7H,4,8H2,1-3H3