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6-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one

6-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one

Systemtic Name:6-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one
Openeye Name:6-[4-(4-bromophenyl)sulfonylpiperazine-1-carbonyl]-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one
CAS Name:6-[[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one
IUPAC Name:6-[4-(4-bromophenyl)sulfonylpiperazine-1-carbonyl]-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one
Traditional Name:6-(4-brosylpiperazine-1-carbonyl)-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one
Formula: C21H20BrClN4O4S
MolecularWeight: 539.8299
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

C1CN(CCN1C(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C21H20BrClN4O4S/c22-15-1-7-18(8-2-15)32(30,31)26-13-11-25(12-14-26)21(29)19-9-10-20(28)27(24-19)17-5-3-16(23)4-6-17/h1-9,24H,10-14H2


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