1-[2-chloranyl-3-(4-chlorophenyl)-1-(phenylsulfonyl)aziridin-2-yl]-N-propan-2-yl-ethanimine

Systemtic Name: 1-[2-chloranyl-3-(4-chlorophenyl)-1-(phenylsulfonyl)aziridin-2-yl]-N-propan-2-yl-ethanimine Openeye Name: 1-[1-(benzenesulfonyl)-2-chloro-3-(4-chlorophenyl)aziridin-2-yl]-N-isopropyl-ethanimine CAS Name: 1-[1-(benzenesulfonyl)-2-chloro-3-(4-chlorophenyl)-2-aziridinyl]-N-propan-2-ylethanimine IUPAC Name: 1-[1-(benzenesulfonyl)-2-chloro-3-(4-chlorophenyl)aziridin-2-yl]-N-propan-2-ylethanimine Traditional Name: 1-[1-besyl-2-chloro-3-(4-chlorophenyl)ethylenimin-2-yl]ethylidene-isopropyl-amine Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C)C1(C(N1S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N=C(C)C1(C(N1S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-13(2)22-14(3)19(21)18(15-9-11-16(20)12-10-15)23(19)26(24,25)17-7-5-4-6-8-17/h4-13,18H,1-3H3