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

Systemtic Name: 1-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aziridine Openeye Name: 1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aziridine CAS Name: 1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aziridine IUPAC Name: 1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aziridine Traditional Name: 1-[(6-besyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethylenimine Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c19-23(20,14-4-2-1-3-5-14)15-6-7-16-17(10-15)22-13(12-21-16)11-18-8-9-18/h1-7,10,13H,8-9,11-12H2