N-methyl-3-[2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[benzenesulfonyl(thiazol-2-yl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[benzenesulfonyl(2-thiazolyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[besyl(thiazol-2-yl)amino]acetyl]amino]-N-methyl-benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S2/c1-20-18(25)14-6-5-7-15(12-14)22-17(24)13-23(19-21-10-11-28-19)29(26,27)16-8-3-2-4-9-16/h2-12H,13H2,1H3,(H,20,25)(H,22,24)