N-[2-chloranyl-4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C23H18ClN3O6S MolecularWeight: 499.92352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C23H18ClN3O6S/c1-34(31,32)16-6-4-5-14(11-16)22(29)26-18-10-9-15(12-17(18)24)25-21(28)13-27-19-7-2-3-8-20(19)33-23(27)30/h2-12H,13H2,1H3,(H,25,28)(H,26,29)