N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-piperonyl-thiophene-2-sulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O4S2/c1-10-6-12(19-18-10)15-4-5-16(24-15)25(20,21)17-8-11-2-3-13-14(7-11)23-9-22-13/h2-7,17H,8-9H2,1H3,(H,18,19)