2-[(4-chlorophenyl)sulfonylamino]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H16ClN3O4S2/c1-11-17(12(2)24)28-19(21-11)22-18(25)15-5-3-4-6-16(15)23-29(26,27)14-9-7-13(20)8-10-14/h3-10,23H,1-2H3,(H,21,22,25)