4-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

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