4-ethanoyl-6-methyl-N-morpholin-4-yl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-6-methyl-N-morpholin-4-yl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-methyl-N-morpholino-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-(4-morpholinyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-methyl-N-morpholin-4-yl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-methyl-N-morpholino-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NN3CCOCC3)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NN3CCOCC3)OCCN2C(=O)C

InChI

InChI=1S/C15H21N3O5S/c1-11-9-13-14(23-8-5-18(13)12(2)19)10-15(11)24(20,21)16-17-3-6-22-7-4-17/h9-10,16H,3-8H2,1-2H3