2-[(4-chlorophenyl)sulfonylamino]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C21H15ClN4O3S2 MolecularWeight: 470.9518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O3S2/c22-15-7-9-16(10-8-15)31(28,29)26-18-6-2-1-5-17(18)20(27)25-21-24-19(13-30-21)14-4-3-11-23-12-14/h1-13,26H,(H,24,25,27)