N-(1,3-benzothiazol-2-yl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]benzenesulfonamide Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CSC(=N2)C3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CSC(=N2)C3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N4O2S3/c27-31(28,17-8-2-1-3-9-17)26(22-25-18-10-4-5-12-20(18)30-22)14-16-15-29-21(24-16)19-11-6-7-13-23-19/h1-13,15H,14H2