4-[2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzenesulfonyl(thiazol-2-yl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[benzenesulfonyl(2-thiazolyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[besyl(thiazol-2-yl)amino]acetyl]amino]benzamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC=CS3

InChI

InChI=1S/C18H16N4O4S2/c19-17(24)13-6-8-14(9-7-13)21-16(23)12-22(18-20-10-11-27-18)28(25,26)15-4-2-1-3-5-15/h1-11H,12H2,(H2,19,24)(H,21,23)