2-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenecarbonitrile

Systemtic Name: 2-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenecarbonitrile Openeye Name: 2-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]benzonitrile CAS Name: 2-[2-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]benzonitrile IUPAC Name: 2-[2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]phenyl]benzonitrile Traditional Name: 2-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]benzonitrile Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c23-20-9-10-21(30-20)31(28,29)26-13-11-25(12-14-26)22(27)19-8-4-3-7-18(19)17-6-2-1-5-16(17)15-24/h1-10H,11-14H2