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

Systemtic Name: 4-ethanoyl-2-methyl-N-(3-methylsulfanylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-2-methyl-N-(3-methylsulfanylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-2-methyl-N-[3-(methylthio)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-2-methyl-N-(3-methylsulfanylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-[3-(methylthio)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)SC)C(=O)C

Isomeric SMILES

CC1CN(C2=C(O1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)SC)C(=O)C

InChI

InChI=1S/C18H20N2O4S2/c1-12-11-20(13(2)21)17-8-7-16(10-18(17)24-12)26(22,23)19-14-5-4-6-15(9-14)25-3/h4-10,12,19H,11H2,1-3H3