N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C18H15ClN4O4S2 MolecularWeight: 450.9191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)N)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)N)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O4S2/c19-12-3-5-13(6-4-12)23-29(26,27)15-7-1-11(2-8-15)17(25)22-18-21-14(10-28-18)9-16(20)24/h1-8,10,23H,9H2,(H2,20,24)(H,21,22,25)