3-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C20H21N5O5S2 MolecularWeight: 475.54124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C(S2)N)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C(S2)N)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N5O5S2/c21-20-25-19(28)16(31-20)11-17(26)24-14-3-1-2-13(10-14)18(27)23-9-8-12-4-6-15(7-5-12)32(22,29)30/h1-7,10,16H,8-9,11H2,(H,23,27)(H,24,26)(H2,21,25,28)(H2,22,29,30)