4-chloranyl-N-[4-[3-oxidanylidene-3-[(4-sulfamoylphenyl)methylamino]propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-oxidanylidene-3-[(4-sulfamoylphenyl)methylamino]propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[3-oxo-3-[(4-sulfamoylphenyl)methylamino]propyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[3-oxo-3-[(4-sulfamoylphenyl)methylamino]propyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-oxo-3-[(4-sulfamoylphenyl)methylamino]propyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[3-keto-3-[(4-sulfamoylbenzyl)amino]propyl]thiazol-2-yl]benzamide Formula: C20H19ClN4O4S2 MolecularWeight: 478.97226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H19ClN4O4S2/c21-15-5-3-14(4-6-15)19(27)25-20-24-16(12-30-20)7-10-18(26)23-11-13-1-8-17(9-2-13)31(22,28)29/h1-6,8-9,12H,7,10-11H2,(H,23,26)(H2,22,28,29)(H,24,25,27)