[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino] 4-methylbenzenesulfonate

Systemtic Name: [[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino] 4-methylbenzenesulfonate Openeye Name: [[1-(p-tolylsulfonyl)azetidin-3-ylidene]amino] 4-methylbenzenesulfonate CAS Name: 4-methylbenzenesulfonic acid [[1-(4-methylphenyl)sulfonyl-3-azetidinylidene]amino] ester IUPAC Name: [[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino] 4-methylbenzenesulfonate Traditional Name: 4-methylbenzenesulfonic acid [(1-tosylazetidin-3-ylidene)amino] ester Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NOS(=O)(=O)C3=CC=C(C=C3)C)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NOS(=O)(=O)C3=CC=C(C=C3)C)C2

InChI

InChI=1S/C17H18N2O5S2/c1-13-3-7-16(8-4-13)25(20,21)19-11-15(12-19)18-24-26(22,23)17-9-5-14(2)6-10-17/h3-10H,11-12H2,1-2H3