N-(3,4-dimethoxyphenyl)-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=C(C=C3)OC)OC)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=C(C=C3)OC)OC)OCCN2C(=O)C

InChI

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