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

Systemtic Name: 4-ethanoyl-N-(4-methoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(4-methoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(4-methoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(4-methoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(4-methoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-10-16-17(25-9-8-20(16)13(2)21)11-18(12)26(22,23)19-14-4-6-15(24-3)7-5-14/h4-7,10-11,19H,8-9H2,1-3H3