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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-chloro-5-(p-phenetylsulfamoyl)benzamide Formula: C20H19ClN4O5S2 MolecularWeight: 494.97166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C20H19ClN4O5S2/c1-2-30-14-5-3-12(4-6-14)25-32(28,29)15-7-8-17(21)16(10-15)19(27)24-20-23-13(11-31-20)9-18(22)26/h3-8,10-11,25H,2,9H2,1H3,(H2,22,26)(H,23,24,27)