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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(methanesulfonamido)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(methanesulfonamido)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(methanesulfonamido)benzamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C13H14N4O4S2/c1-23(20,21)17-9-4-2-8(3-5-9)12(19)16-13-15-10(7-22-13)6-11(14)18/h2-5,7,17H,6H2,1H3,(H2,14,18)(H,15,16,19)