[(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(E)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] ester IUPAC Name: [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(E)-(2-keto-1-methyl-2-phenyl-ethylidene)amino] ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)ON=C(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O/N=C(\C)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O5S/c1-12-8-10-15(11-9-12)25(22,23)19-17(21)24-18-13(2)16(20)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,21)/b18-13+