(2-azido-1-chloranyl-prop-2-enyl)sulfonylbenzene

Systemtic Name: (2-azido-1-chloranyl-prop-2-enyl)sulfonylbenzene Openeye Name: (2-azido-1-chloro-allyl)sulfonylbenzene CAS Name: (2-azido-1-chloroprop-2-enyl)sulfonylbenzene IUPAC Name: (2-azido-1-chloroprop-2-enyl)sulfonylbenzene Traditional Name: (2-azido-1-chloro-allyl)sulfonylbenzene Formula: C9H8ClN3O2S MolecularWeight: 257.69672

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(S(=O)(=O)C1=CC=CC=C1)Cl)N=[N+]=[N-]

Isomeric SMILES

C=C(C(S(=O)(=O)C1=CC=CC=C1)Cl)N=[N+]=[N-]

InChI

InChI=1S/C9H8ClN3O2S/c1-7(12-13-11)9(10)16(14,15)8-5-3-2-4-6-8/h2-6,9H,1H2