2-(1H-benzimidazol-2-yl)-4-chloranyl-5-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-chloranyl-5-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[4-[(E)-styryl]sulfonylpiperazin-1-yl]pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[4-[(E)-styryl]sulfonylpiperazino]pyridazin-3-one Formula: C23H21ClN6O3S MolecularWeight: 496.96924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl)S(=O)(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl)S(=O)(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C23H21ClN6O3S/c24-21-20(16-25-30(22(21)31)23-26-18-8-4-5-9-19(18)27-23)28-11-13-29(14-12-28)34(32,33)15-10-17-6-2-1-3-7-17/h1-10,15-16H,11-14H2,(H,26,27)/b15-10+