3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]benzonitrile Traditional Name: 3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]benzonitrile Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c17-14-4-5-15(24-14)25(22,23)20-8-6-19(7-9-20)16(21)13-3-1-2-12(10-13)11-18/h1-5,10H,6-9H2