3-azido-3-ethyl-1-(4-methylphenyl)sulfonyl-azetidine

Systemtic Name: 3-azido-3-ethyl-1-(4-methylphenyl)sulfonyl-azetidine Openeye Name: 3-azido-3-ethyl-1-(p-tolylsulfonyl)azetidine CAS Name: 3-azido-3-ethyl-1-(4-methylphenyl)sulfonylazetidine IUPAC Name: 3-azido-3-ethyl-1-(4-methylphenyl)sulfonylazetidine Traditional Name: 3-azido-3-ethyl-1-tosyl-azetidine Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C)N=[N+]=[N-]

Isomeric SMILES

CCC1(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C)N=[N+]=[N-]

InChI

InChI=1S/C12H16N4O2S/c1-3-12(14-15-13)8-16(9-12)19(17,18)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3