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

Systemtic Name: 4-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C26H25ClN4O3S2 MolecularWeight: 541.0847

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C26H25ClN4O3S2/c1-2-31(20-7-4-3-5-8-20)36(33,34)21-13-11-19(12-14-21)25(32)29-15-17-30(18-16-29)26-28-24-22(27)9-6-10-23(24)35-26/h3-14H,2,15-18H2,1H3