[2-methoxy-4-[(E)-[(4-methoxyphenyl)sulfonylhydrazinylidene]methyl]phenyl] N-phenylcarbamate

Systemtic Name: [2-methoxy-4-[(E)-[(4-methoxyphenyl)sulfonylhydrazinylidene]methyl]phenyl] N-phenylcarbamate Openeye Name: [2-methoxy-4-[(E)-[(4-methoxyphenyl)sulfonylhydrazono]methyl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-methoxy-4-[(E)-[(4-methoxyphenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(4-methoxyphenyl)sulfonylhydrazinylidene]methyl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-methoxy-4-[(E)-[(4-methoxyphenyl)sulfonylhydrazono]methyl]phenyl] ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=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/C22H21N3O6S/c1-29-18-9-11-19(12-10-18)32(27,28)25-23-15-16-8-13-20(21(14-16)30-2)31-22(26)24-17-6-4-3-5-7-17/h3-15,25H,1-2H3,(H,24,26)/b23-15+