1-[4-(phenylsulfonyl)phenyl]carbonylaziridine-2-carbonitrile

Systemtic Name: 1-[4-(phenylsulfonyl)phenyl]carbonylaziridine-2-carbonitrile Openeye Name: 1-[4-(benzenesulfonyl)benzoyl]aziridine-2-carbonitrile CAS Name: 1-[[4-(benzenesulfonyl)phenyl]-oxomethyl]-2-aziridinecarbonitrile IUPAC Name: 1-[4-(benzenesulfonyl)benzoyl]aziridine-2-carbonitrile Traditional Name: 1-(4-besylbenzoyl)ethylenimine-2-carbonitrile Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C(N1C(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H12N2O3S/c17-10-13-11-18(13)16(19)12-6-8-15(9-7-12)22(20,21)14-4-2-1-3-5-14/h1-9,13H,11H2