N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-sulfonamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-sulfonamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-sulfonamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinesulfonamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-sulfonamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-sulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C13H19N3O4S/c14-10-8-12-13(20-7-3-6-19-12)9-11(10)15-21(17,18)16-4-1-2-5-16/h8-9,15H,1-7,14H2