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

Systemtic Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-13-3-5-19-17(11-13)21(8-10-26-19)27(23,24)15-4-6-18-16(12-15)20(14(2)22)7-9-25-18/h3-6,11-12H,7-10H2,1-2H3