6-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(5-bromothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C19H19BrN4O4S2 MolecularWeight: 511.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H19BrN4O4S2/c20-16-7-9-18(29-16)30(27,28)23-12-10-22(11-13-23)19(26)15-6-8-17(25)24(21-15)14-4-2-1-3-5-14/h1-5,7,9H,6,8,10-13H2