1-phenylbuta-2,3-dienyl N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: 1-phenylbuta-2,3-dienyl N-(4-methylphenyl)sulfonylcarbamate Openeye Name: 1-phenylbuta-2,3-dienyl N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid 1-phenylbuta-2,3-dienyl ester IUPAC Name: 1-phenylbuta-2,3-dienyl N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid 1-phenylbuta-2,3-dienyl ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4S/c1-3-7-17(15-8-5-4-6-9-15)23-18(20)19-24(21,22)16-12-10-14(2)11-13-16/h4-13,17H,1H2,2H3,(H,19,20)