N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(tosylamino)propionamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C18H18ClN3O5S/c1-11-2-4-12(5-3-11)28(25,26)20-7-6-17(23)21-14-9-16-15(8-13(14)19)22-18(24)10-27-16/h2-5,8-9,20H,6-7,10H2,1H3,(H,21,23)(H,22,24)