3-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-phenyl-pyridazine

Systemtic Name: 3-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-phenyl-pyridazine Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-phenyl-pyridazine CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-6-phenylpyridazine IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-6-phenylpyridazine Traditional Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-6-phenyl-pyridazine Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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