(2S)-2-(4-bromophenyl)-1-(4-nitrophenyl)sulfonyl-aziridine

Systemtic Name: (2S)-2-(4-bromophenyl)-1-(4-nitrophenyl)sulfonyl-aziridine Openeye Name: (2S)-2-(4-bromophenyl)-1-(4-nitrophenyl)sulfonyl-aziridine CAS Name: (2S)-2-(4-bromophenyl)-1-(4-nitrophenyl)sulfonylaziridine IUPAC Name: (2S)-2-(4-bromophenyl)-1-(4-nitrophenyl)sulfonylaziridine Traditional Name: (2S)-2-(4-bromophenyl)-1-nosyl-ethylenimine Formula: C14H11BrN2O4S MolecularWeight: 383.21714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN2O4S/c15-11-3-1-10(2-4-11)14-9-16(14)22(20,21)13-7-5-12(6-8-13)17(18)19/h1-8,14H,9H2/t14-,16?/m1/s1