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

Systemtic Name: 2-[2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(benzenesulfonamido)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(benzenesulfonamido)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(benzenesulfonamido)thiazol-4-yl]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)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

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