N-(2-azanylcyclopropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-aminocyclopropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2-aminocyclopropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2-aminocyclopropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-aminocyclopropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3CC3N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3CC3N)OC1

InChI

InChI=1S/C12H16N2O4S/c13-9-7-10(9)14-19(15,16)8-2-3-11-12(6-8)18-5-1-4-17-11/h2-3,6,9-10,14H,1,4-5,7,13H2