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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O6S/c1-21(2)14(11-3-6-15-17(7-11)26-10-25-15)9-19-28(23,24)12-4-5-13-16(8-12)27-18(22)20-13/h3-8,14,19H,9-10H2,1-2H3,(H,20,22)