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

Systemtic Name: 5-chloranyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(6-propoxy-3-pyridazinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S2/c1-2-11-24-16-9-7-14(19-20-16)12-3-5-13(6-4-12)21-26(22,23)17-10-8-15(18)25-17/h3-10,21H,2,11H2,1H3