4-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-cyanoethyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-bis(2-cyanoethyl)benzenesulfonamide Openeye Name: 4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-cyanoethyl)benzenesulfonamide CAS Name: 4-[[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-cyanoethyl)benzenesulfonamide IUPAC Name: 4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-cyanoethyl)benzenesulfonamide Traditional Name: 4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-cyanoethyl)benzenesulfonamide Formula: C24H23ClN6O3S2 MolecularWeight: 543.06082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C24H23ClN6O3S2/c25-20-4-1-5-21-22(20)28-24(35-21)30-16-14-29(15-17-30)23(32)18-6-8-19(9-7-18)36(33,34)31(12-2-10-26)13-3-11-27/h1,4-9H,2-3,12-17H2