6-chloranyl-N-ethyl-N-(1-methoxypropan-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-ethyl-N-(1-methoxypropan-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-ethyl-N-(2-methoxy-1-methyl-ethyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-ethyl-N-(1-methoxypropan-2-yl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-ethyl-N-(1-methoxypropan-2-yl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-ethyl-3-keto-N-(2-methoxy-1-methyl-ethyl)-4H-1,4-benzoxazine-7-sulfonamide Formula: C14H19ClN2O5S MolecularWeight: 362.82906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)COC)S(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Cl

Isomeric SMILES

CCN(C(C)COC)S(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Cl

InChI

InChI=1S/C14H19ClN2O5S/c1-4-17(9(2)7-21-3)23(19,20)13-6-12-11(5-10(13)15)16-14(18)8-22-12/h5-6,9H,4,7-8H2,1-3H3,(H,16,18)