N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H20N2O5S/c1-13-3-5-14(6-4-13)24-10-9-20(2)26(22,23)15-7-8-17-16(11-15)19-18(21)12-25-17/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)