N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O3S2/c1-15-20(19-12-5-6-13-23-19)30-22(24-15)25-21(27)16-8-7-9-17(14-16)26-31(28,29)18-10-3-2-4-11-18/h2-14,26H,1H3,(H,24,25,27)