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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C14H17N3O4S/c1-9(11-4-5-12-13(6-11)21-8-20-12)16-22(18,19)14-7-17(3)15-10(14)2/h4-7,9,16H,8H2,1-3H3