3-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]pyridazine

Systemtic Name: 3-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]pyridazine Openeye Name: 3-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]pyridazine CAS Name: 3-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]pyridazine IUPAC Name: 3-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]pyridazine Traditional Name: 3-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazino]pyridazine Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3S/c1-29-18-6-8-19(9-7-18)30(27,28)26-14-12-25(13-15-26)21-11-10-20(23-24-21)16-2-4-17(22)5-3-16/h2-11H,12-15H2,1H3