N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H15ClN2O5S/c1-9-5-13(15(23-2)7-11(9)17)19-25(21,22)10-3-4-14-12(6-10)18-16(20)8-24-14/h3-7,19H,8H2,1-2H3,(H,18,20)