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

Systemtic Name: 5-ethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[4-(6-propoxy-3-pyridazinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-3-13-25-18-11-10-17(20-21-18)14-5-7-15(8-6-14)22-27(23,24)19-12-9-16(4-2)26-19/h5-12,22H,3-4,13H2,1-2H3