N-[4-[[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-methylthiazol-4-yl)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-methylthiazol-4-yl)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H16N4O4S2/c1-9(19)15-11-3-5-13(6-4-11)24(21,22)18-17-14(20)7-12-8-23-10(2)16-12/h3-6,8,18H,7H2,1-2H3,(H,15,19)(H,17,20)