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

Systemtic Name: 3-azido-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidine Openeye Name: 3-azido-3-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: 3-azido-1-(4-methylphenyl)sulfonyl-3-phenylazetidine IUPAC Name: 3-azido-1-(4-methylphenyl)sulfonyl-3-phenylazetidine Traditional Name: 3-azido-3-phenyl-1-tosyl-azetidine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H16N4O2S/c1-13-7-9-15(10-8-13)23(21,22)20-11-16(12-20,18-19-17)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3