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

Systemtic Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-(6-propoxy-3-pyridazinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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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=CS3

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S2/c1-2-11-23-16-10-9-15(18-19-16)13-5-7-14(8-6-13)20-25(21,22)17-4-3-12-24-17/h3-10,12,20H,2,11H2,1H3