1-[(Z)-2-(4-methylphenyl)sulfonylethenyl]-2-(phenylmethyl)aziridine

Systemtic Name: 1-[(Z)-2-(4-methylphenyl)sulfonylethenyl]-2-(phenylmethyl)aziridine Openeye Name: 2-benzyl-1-[(Z)-2-(p-tolylsulfonyl)vinyl]aziridine CAS Name: 1-[(Z)-2-(4-methylphenyl)sulfonylethenyl]-2-(phenylmethyl)aziridine IUPAC Name: 2-benzyl-1-[(Z)-2-(4-methylphenyl)sulfonylethenyl]aziridine Traditional Name: 2-benzyl-1-[(Z)-2-tosylvinyl]ethylenimine Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CN2CC2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C\N2CC2CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c1-15-7-9-18(10-8-15)22(20,21)12-11-19-14-17(19)13-16-5-3-2-4-6-16/h2-12,17H,13-14H2,1H3/b12-11-