2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H23ClN4O4S/c1-3-24(12-19(26)23-17-10-14(20)5-4-13(17)2)11-18(25)22-15-6-8-16(9-7-15)29(21,27)28/h4-10H,3,11-12H2,1-2H3,(H,22,25)(H,23,26)(H2,21,27,28)