1-azido-3-(phenylsulfonyl)cyclobutane-1-carbonitrile

Systemtic Name: 1-azido-3-(phenylsulfonyl)cyclobutane-1-carbonitrile Openeye Name: 1-azido-3-(benzenesulfonyl)cyclobutanecarbonitrile CAS Name: 1-azido-3-(benzenesulfonyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-azido-3-(benzenesulfonyl)cyclobutane-1-carbonitrile Traditional Name: 1-azido-3-besyl-cyclobutanecarbonitrile Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C#N)N=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(CC1(C#N)N=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N4O2S/c12-8-11(14-15-13)6-10(7-11)18(16,17)9-4-2-1-3-5-9/h1-5,10H,6-7H2