3-methyl-6-[(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-methyl-6-[(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-methyl-6-[(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine CAS Name: 3-methyl-6-[(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-methyl-6-[(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-methyl-6-[(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)S(=O)(=O)C3=CC4=C(C=C3)OCN(C4)C)OC1

Isomeric SMILES

CN1CC2=C(C=CC(=C2)S(=O)(=O)C3=CC4=C(C=C3)OCN(C4)C)OC1

InChI

InChI=1S/C18H20N2O4S/c1-19-9-13-7-15(3-5-17(13)23-11-19)25(21,22)16-4-6-18-14(8-16)10-20(2)12-24-18/h3-8H,9-12H2,1-2H3