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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]thiophene-2-sulfonamide CAS Name: N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]thiophene-2-sulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c17-13-5-3-12(4-6-13)14-7-8-15(21)20(19-14)10-9-18-25(22,23)16-2-1-11-24-16/h1-8,11,18H,9-10H2