5-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[4-(6-propoxy-3-pyridazinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C18H19N3O3S2/c1-3-12-24-17-10-9-16(19-20-17)14-5-7-15(8-6-14)21-26(22,23)18-11-4-13(2)25-18/h4-11,21H,3,12H2,1-2H3