N-[6-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]pyridazin-3-yl]benzenesulfonamide Openeye Name: N-[6-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]pyridazin-3-yl]benzenesulfonamide CAS Name: N-[6-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-3-pyridazinyl]benzenesulfonamide IUPAC Name: N-[6-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]pyridazin-3-yl]benzenesulfonamide Traditional Name: N-[6-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]pyridazin-3-yl]benzenesulfonamide Formula: C22H25N5O6S2 MolecularWeight: 519.5938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H25N5O6S2/c1-32-19-9-8-18(16-20(19)33-2)35(30,31)27-14-12-26(13-15-27)22-11-10-21(23-24-22)25-34(28,29)17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,23,25)