N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O6S/c1-22(2)15(12-3-5-17-18(7-12)28-11-27-17)9-20-29(24,25)13-4-6-16-14(8-13)21-19(23)10-26-16/h3-8,15,20H,9-11H2,1-2H3,(H,21,23)