N-[2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]ethyl]methanesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CS(=O)(=O)NCCNC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C11H17N3O4S/c1-19(15,16)14-3-2-13-9-7-11-10(6-8(9)12)17-4-5-18-11/h6-7,13-14H,2-5,12H2,1H3