3-chloranyl-4-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-keto-ethoxy]benzonitrile Formula: C17H15Cl2N3O4S2 MolecularWeight: 460.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=C(C=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)COC2=C(C=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H15Cl2N3O4S2/c18-13-9-12(10-20)1-2-14(13)26-11-16(23)21-5-7-22(8-6-21)28(24,25)17-4-3-15(19)27-17/h1-4,9H,5-8,11H2