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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N2O6S/c1-12(21)20-8-9-26-16-7-5-14(11-15(16)20)27(22,23)19-13-4-6-17(24-2)18(10-13)25-3/h4-7,10-11,19H,8-9H2,1-3H3