[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl] N-phenylcarbamate

Systemtic Name: [2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl] N-phenylcarbamate Openeye Name: [2-[(p-tolylsulfonylamino)carbamoyl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[(tosylamino)carbamoyl]phenyl] ester Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5S/c1-15-11-13-17(14-12-15)30(27,28)24-23-20(25)18-9-5-6-10-19(18)29-21(26)22-16-7-3-2-4-8-16/h2-14,24H,1H3,(H,22,26)(H,23,25)