ethyl N-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]carbamate

Systemtic Name: ethyl N-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]carbamate Openeye Name: ethyl N-[[1-(p-tolylsulfonyl)azetidin-3-ylidene]amino]carbamate CAS Name: N-[[1-(4-methylphenyl)sulfonyl-3-azetidinylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]carbamate Traditional Name: N-[(1-tosylazetidin-3-ylidene)amino]carbamic acid ethyl ester Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)NN=C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H17N3O4S/c1-3-20-13(17)15-14-11-8-16(9-11)21(18,19)12-6-4-10(2)5-7-12/h4-7H,3,8-9H2,1-2H3,(H,15,17)