6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-keto-N-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C18H17ClN2O6S/c1-21(9-11-2-3-14-16(6-11)26-5-4-25-14)28(23,24)17-8-15-13(7-12(17)19)20-18(22)10-27-15/h2-3,6-8H,4-5,9-10H2,1H3,(H,20,22)