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N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-N-ethyl-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-N-ethyl-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-N-ethyl-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-N-ethyl-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide
Formula: C21H23N3O6S
MolecularWeight: 445.48882
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C


Isomeric SMILES

CCN(CC(=O)C1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C


InChI

InChI=1S/C21H23N3O6S/c1-4-24(13-18(25)14-5-8-19-20(11-14)30-10-9-29-19)31(27,28)15-6-7-16-17(12-15)23(3)21(26)22(16)2/h5-8,11-12H,4,9-10,13H2,1-3H3


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