3,4-diethoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C)OCC

InChI

InChI=1S/C19H22N2O6S/c1-4-25-17-9-7-14(11-18(17)26-5-2)28(23,24)21-13-6-8-16-15(10-13)20-19(22)12(3)27-16/h6-12,21H,4-5H2,1-3H3,(H,20,22)/t12-/m1/s1