2-[(4-chlorophenyl)carbonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H17ClN4O4S2/c20-14-5-3-13(4-6-14)17(25)24-19-23-16(11-29-19)18(26)22-10-9-12-1-7-15(8-2-12)30(21,27)28/h1-8,11H,9-10H2,(H,22,26)(H2,21,27,28)(H,23,24,25)