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

Systemtic Name: N-[3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]propyl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]propyl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]propyl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]propyl]-5-ethyl-thiophene-2-sulfonamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S2/c1-2-16-8-11-19(27-16)28(25,26)21-12-3-13-23-18(24)10-9-17(22-23)14-4-6-15(20)7-5-14/h4-11,21H,2-3,12-13H2,1H3