1-[4-(4-cyclopropylphenyl)sulfonyl-3-(2-fluorophenyl)sulfonyl-phenyl]aziridine

Systemtic Name: 1-[4-(4-cyclopropylphenyl)sulfonyl-3-(2-fluorophenyl)sulfonyl-phenyl]aziridine Openeye Name: 1-[4-(4-cyclopropylphenyl)sulfonyl-3-(2-fluorophenyl)sulfonyl-phenyl]aziridine CAS Name: 1-[4-(4-cyclopropylphenyl)sulfonyl-3-(2-fluorophenyl)sulfonylphenyl]aziridine IUPAC Name: 1-[4-(4-cyclopropylphenyl)sulfonyl-3-(2-fluorophenyl)sulfonylphenyl]aziridine Traditional Name: 1-[4-(4-cyclopropylphenyl)sulfonyl-3-(2-fluorophenyl)sulfonyl-phenyl]ethylenimine Formula: C23H20FNO4S2 MolecularWeight: 457.537603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)S(=O)(=O)C3=C(C=C(C=C3)N4CC4)S(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CC1C2=CC=C(C=C2)S(=O)(=O)C3=C(C=C(C=C3)N4CC4)S(=O)(=O)C5=CC=CC=C5F

InChI

InChI=1S/C23H20FNO4S2/c24-20-3-1-2-4-21(20)31(28,29)23-15-18(25-13-14-25)9-12-22(23)30(26,27)19-10-7-17(8-11-19)16-5-6-16/h1-4,7-12,15-16H,5-6,13-14H2