N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-keto-6-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3)OC

InChI

InChI=1S/C19H22N2O6S/c1-4-26-15-6-5-13(8-17(15)25-3)10-20-28(23,24)18-9-16-14(7-12(18)2)21-19(22)11-27-16/h5-9,20H,4,10-11H2,1-3H3,(H,21,22)