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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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