2-[4-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5-chloranyl-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: 2-[4-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5-chloranyl-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: 2-[4-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5-chloro-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-5-chloro-6-oxo-1-pyridazinyl]acetamide IUPAC Name: 2-[4-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5-chloro-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[4-[4-(3-bromophenyl)sulfonylpiperazino]-5-chloro-6-keto-pyridazin-1-yl]acetamide Formula: C16H17BrClN5O4S MolecularWeight: 490.75928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)CC(=O)N)Cl)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)CC(=O)N)Cl)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H17BrClN5O4S/c17-11-2-1-3-12(8-11)28(26,27)22-6-4-21(5-7-22)13-9-20-23(10-14(19)24)16(25)15(13)18/h1-3,8-9H,4-7,10H2,(H2,19,24)