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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(3-piperazin-1-ylcarbonylpyridin-2-yl)amino]benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[[3-(piperazine-1-carbonyl)-2-pyridyl]amino]benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[[3-[oxo(1-piperazinyl)methyl]-2-pyridinyl]amino]benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[[3-(piperazine-1-carbonyl)pyridin-2-yl]amino]benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[[3-(piperazine-1-carbonyl)-2-pyridyl]amino]benzenesulfonamide Formula: C23H22N6O3S2 MolecularWeight: 494.58918

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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=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N6O3S2/c30-22(29-14-12-24-13-15-29)18-4-3-11-25-21(18)26-16-7-9-17(10-8-16)34(31,32)28-23-27-19-5-1-2-6-20(19)33-23/h1-11,24H,12-15H2,(H,25,26)(H,27,28)