N-(1,3-benzodioxol-5-ylmethyl)-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-piperonyl-4-pyrazol-1-yl-benzenesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H15N3O4S/c21-25(22,15-5-3-14(4-6-15)20-9-1-8-18-20)19-11-13-2-7-16-17(10-13)24-12-23-16/h1-10,19H,11-12H2