4-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C25H23ClN4O3S2 MolecularWeight: 527.05812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4O3S2/c1-28(20-5-3-2-4-6-20)35(32,33)21-10-7-18(8-11-21)24(31)29-13-15-30(16-14-29)25-27-22-12-9-19(26)17-23(22)34-25/h2-12,17H,13-16H2,1H3