5-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]thiophene-2-sulfonamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O4S2/c1-2-26-14-5-3-13(4-6-14)15-7-9-17(23)22(21-15)12-11-20-28(24,25)18-10-8-16(19)27-18/h3-10,20H,2,11-12H2,1H3