2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethanesulfonamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethanesulfonamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethanesulfonamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethanesulfonamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethanesulfonamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethanesulfonamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CNCCS(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNCCS(=O)(=O)N

InChI

InChI=1S/C11H15ClN2O4S/c12-9-5-8(7-14-1-4-19(13,15)16)6-10-11(9)18-3-2-17-10/h5-6,14H,1-4,7H2,(H2,13,15,16)