[4-[4-[(4-methylphenyl)carbamoyloxy]phenyl]sulfonylphenyl] N-(4-methylphenyl)carbamate

Systemtic Name: [4-[4-[(4-methylphenyl)carbamoyloxy]phenyl]sulfonylphenyl] N-(4-methylphenyl)carbamate Openeye Name: [4-[4-(p-tolylcarbamoyloxy)phenyl]sulfonylphenyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [4-[4-[(4-methylanilino)-oxomethoxy]phenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-[(4-methylphenyl)carbamoyloxy]phenyl]sulfonylphenyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [4-[4-(p-tolylcarbamoyloxy)phenyl]sulfonylphenyl] ester Formula: C28H24N2O6S MolecularWeight: 516.56496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H24N2O6S/c1-19-3-7-21(8-4-19)29-27(31)35-23-11-15-25(16-12-23)37(33,34)26-17-13-24(14-18-26)36-28(32)30-22-9-5-20(2)6-10-22/h3-18H,1-2H3,(H,29,31)(H,30,32)