[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(Z)-1-(2-oxochromen-3-yl)ethylideneamino] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(2-oxochromen-3-yl)ethylideneamino] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(Z)-1-(2-ketochromen-3-yl)ethylideneamino] ester Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)ON=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O/N=C(/C)\C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H16N2O6S/c1-12-7-9-15(10-8-12)28(24,25)21-19(23)27-20-13(2)16-11-14-5-3-4-6-17(14)26-18(16)22/h3-11H,1-2H3,(H,21,23)/b20-13-