N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC1

InChI

InChI=1S/C16H15N3O5S/c20-16-17-12-4-2-10(8-13(12)18-16)19-25(21,22)11-3-5-14-15(9-11)24-7-1-6-23-14/h2-5,8-9,19H,1,6-7H2,(H2,17,18,20)