N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)Cl)OC1

InChI

InChI=1S/C17H16ClN3O5S/c18-12-6-10(7-15-16(12)26-5-1-4-25-15)9-19-27(23,24)11-2-3-13-14(8-11)21-17(22)20-13/h2-3,6-8,19H,1,4-5,9H2,(H2,20,21,22)