N-(2-hydroxyethyl)-6-methyl-3-oxidanylidene-N-(phenylmethyl)-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-(2-hydroxyethyl)-6-methyl-3-oxidanylidene-N-(phenylmethyl)-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-(2-hydroxyethyl)-6-methyl-3-oxo-N-(phenylmethyl)-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-3-keto-6-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(CCO)CC3=CC=CC=C3)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(CCO)CC3=CC=CC=C3)OCC(=O)N2

InChI

InChI=1S/C18H20N2O5S/c1-13-9-15-16(25-12-18(22)19-15)10-17(13)26(23,24)20(7-8-21)11-14-5-3-2-4-6-14/h2-6,9-10,21H,7-8,11-12H2,1H3,(H,19,22)