N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-[(3-piperazin-1-ylcarbonylpyridin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-[(3-piperazin-1-ylcarbonylpyridin-2-yl)amino]benzenesulfonamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[[3-(piperazine-1-carbonyl)-2-pyridyl]amino]benzenesulfonamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[[3-[oxo(1-piperazinyl)methyl]-2-pyridinyl]amino]benzenesulfonamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[[3-(piperazine-1-carbonyl)pyridin-2-yl]amino]benzenesulfonamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[[3-(piperazine-1-carbonyl)-2-pyridyl]amino]benzenesulfonamide Formula: C23H21ClN6O3S2 MolecularWeight: 529.03424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C23H21ClN6O3S2/c24-18-4-1-5-19-20(18)28-23(34-19)29-35(32,33)16-8-6-15(7-9-16)27-21-17(3-2-10-26-21)22(31)30-13-11-25-12-14-30/h1-10,25H,11-14H2,(H,26,27)(H,28,29)