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

Systemtic Name: N-[4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-2-chloranyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-chloro-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-2-chlorophenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-chlorophenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[(2-indoxazen-3-ylacetyl)amino]phenyl]-3-mesyl-benzamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H18ClN3O5S/c1-33(30,31)16-6-4-5-14(11-16)23(29)26-19-10-9-15(12-18(19)24)25-22(28)13-20-17-7-2-3-8-21(17)32-27-20/h2-12H,13H2,1H3,(H,25,28)(H,26,29)