methyl [(Z)-4-[(4-methylphenyl)sulfonyl-[(E)-4-oxidanylidenepent-2-enyl]amino]but-2-enyl] carbonate

Systemtic Name: methyl [(Z)-4-[(4-methylphenyl)sulfonyl-[(E)-4-oxidanylidenepent-2-enyl]amino]but-2-enyl] carbonate Openeye Name: methyl [(Z)-4-[[(E)-4-oxopent-2-enyl]-(p-tolylsulfonyl)amino]but-2-enyl] carbonate CAS Name: carbonic acid methyl [(Z)-4-[(4-methylphenyl)sulfonyl-[(E)-4-oxopent-2-enyl]amino]but-2-enyl] ester IUPAC Name: methyl [(Z)-4-[(4-methylphenyl)sulfonyl-[(E)-4-oxopent-2-enyl]amino]but-2-enyl] carbonate Traditional Name: carbonic acid [(Z)-4-[[(E)-4-ketopent-2-enyl]-tosyl-amino]but-2-enyl] methyl ester Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CCOC(=O)OC)CC=CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C\COC(=O)OC)C/C=C/C(=O)C

InChI

InChI=1S/C18H23NO6S/c1-15-8-10-17(11-9-15)26(22,23)19(13-6-7-16(2)20)12-4-5-14-25-18(21)24-3/h4-11H,12-14H2,1-3H3/b5-4-,7-6+