N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3,6-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3,6-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3,6-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-keto-1,3,6-trimethyl-benzimidazole-5-sulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)N(C(=O)N2C)C

InChI

InChI=1S/C19H19N3O6S/c1-10-5-14-15(22(4)19(24)21(14)3)8-18(10)29(25,26)20-13-7-17-16(27-9-28-17)6-12(13)11(2)23/h5-8,20H,9H2,1-4H3