4-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethoxy]benzenesulfonamide Formula: C16H20ClN3O5S3 MolecularWeight: 465.9951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H20ClN3O5S3/c17-15-5-6-16(26-15)28(23,24)20-9-7-19(8-10-20)11-12-25-13-1-3-14(4-2-13)27(18,21)22/h1-6H,7-12H2,(H2,18,21,22)