N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-1-phenyl-N-piperonyl-pyrazole-4-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4S/c1-13-19(14(2)22(21-13)16-6-4-3-5-7-16)27(23,24)20-11-15-8-9-17-18(10-15)26-12-25-17/h3-10,20H,11-12H2,1-2H3