N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]thiophene-2-sulfonamide CAS Name: N-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]thiophene-2-sulfonamide Traditional Name: N-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propyl]thiophene-2-sulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S2/c1-14-5-7-15(8-6-14)16-9-10-17(22)21(20-16)12-3-11-19-26(23,24)18-4-2-13-25-18/h2,4-10,13,19H,3,11-12H2,1H3