N-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl]benzenesulfonamide Openeye Name: N-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl]benzenesulfonamide CAS Name: N-[6-[4-(4-methoxyphenyl)-1-piperazinyl]-3-pyridazinyl]benzenesulfonamide IUPAC Name: N-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl]benzenesulfonamide Traditional Name: N-[6-[4-(4-methoxyphenyl)piperazino]pyridazin-3-yl]benzenesulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c1-29-18-9-7-17(8-10-18)25-13-15-26(16-14-25)21-12-11-20(22-23-21)24-30(27,28)19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,22,24)