1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aziridine

Systemtic Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aziridine Openeye Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aziridine CAS Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aziridine IUPAC Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aziridine Traditional Name: 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethylenimine Formula: C17H16FNO4S MolecularWeight: 349.376643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC2COC3=C(O2)C=C(C=C3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

C1CN1CC2COC3=C(O2)C=C(C=C3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C17H16FNO4S/c18-12-2-1-3-14(8-12)24(20,21)15-4-5-16-17(9-15)23-13(11-22-16)10-19-6-7-19/h1-5,8-9,13H,6-7,10-11H2