4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C18H18ClN3O5S3 MolecularWeight: 488.00062

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O5S3/c1-2-9-20-29(24,25)15-5-3-14(4-6-15)18(23)21-10-12-22(13-11-21)30(26,27)17-8-7-16(19)28-17/h1,3-8,20H,9-13H2