2-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(p-tolylsulfonyl)aziridine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)sulfonylaziridine Traditional Name: 2-piperonyl-1-tosyl-ethylenimine Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO4S/c1-12-2-5-15(6-3-12)23(19,20)18-10-14(18)8-13-4-7-16-17(9-13)22-11-21-16/h2-7,9,14H,8,10-11H2,1H3