4-[5-chloranyl-6-oxidanylidene-4-(4-phenylpiperazin-1-yl)pyridazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-chloranyl-6-oxidanylidene-4-(4-phenylpiperazin-1-yl)pyridazin-1-yl]benzenesulfonamide Openeye Name: 4-[5-chloro-6-oxo-4-(4-phenylpiperazin-1-yl)pyridazin-1-yl]benzenesulfonamide CAS Name: 4-[5-chloro-6-oxo-4-(4-phenyl-1-piperazinyl)-1-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[5-chloro-6-oxo-4-(4-phenylpiperazin-1-yl)pyridazin-1-yl]benzenesulfonamide Traditional Name: 4-[5-chloro-6-keto-4-(4-phenylpiperazino)pyridazin-1-yl]benzenesulfonamide Formula: C20H20ClN5O3S MolecularWeight: 445.9225

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)N(N=C3)C4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)N(N=C3)C4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H20ClN5O3S/c21-19-18(25-12-10-24(11-13-25)15-4-2-1-3-5-15)14-23-26(20(19)27)16-6-8-17(9-7-16)30(22,28)29/h1-9,14H,10-13H2,(H2,22,28,29)