4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]benzenesulfonamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-12-3-1-11(2-4-12)15-9-10-16(21)20(19-15)13-5-7-14(8-6-13)24(18,22)23/h1-10H,(H2,18,22,23)