N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-chloro-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-chloro-5-(m-tolylsulfamoyl)benzamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C19H17ClN4O4S2/c1-11-3-2-4-12(7-11)24-30(27,28)14-5-6-16(20)15(9-14)18(26)23-19-22-13(10-29-19)8-17(21)25/h2-7,9-10,24H,8H2,1H3,(H2,21,25)(H,22,23,26)