N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(2-thienylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-N-(2-thenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H17N3O5S2/c24-20-21-16-5-4-15(11-17(16)22-20)30(25,26)23(12-14-2-1-9-29-14)13-3-6-18-19(10-13)28-8-7-27-18/h1-6,9-11H,7-8,12H2,(H2,21,22,24)