4-(2-phenylaziridin-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 4-(2-phenylaziridin-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 4-(2-phenylaziridin-1-yl)sulfonylbenzonitrile CAS Name: 4-[(2-phenyl-1-aziridinyl)sulfonyl]benzonitrile IUPAC Name: 4-(2-phenylaziridin-1-yl)sulfonylbenzonitrile Traditional Name: 4-(2-phenylethylenimin-1-yl)sulfonylbenzonitrile Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1S(=O)(=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(N1S(=O)(=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c16-10-12-6-8-14(9-7-12)20(18,19)17-11-15(17)13-4-2-1-3-5-13/h1-9,15H,11H2