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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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