[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] N-phenylcarbamate

Systemtic Name: [2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] N-phenylcarbamate Openeye Name: [2-methoxy-4-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-methoxy-4-[(Z)-(tosylhydrazono)methyl]phenyl] ester Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)OC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-16-8-11-19(12-9-16)31(27,28)25-23-15-17-10-13-20(21(14-17)29-2)30-22(26)24-18-6-4-3-5-7-18/h3-15,25H,1-2H3,(H,24,26)/b23-15-