(2-chlorophenyl) 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate

Systemtic Name: (2-chlorophenyl) 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: (2-chlorophenyl) 3-(p-tolylsulfonylcarbamoylamino)benzoate CAS Name: 3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 3-(tosylcarbamoylamino)benzoic acid (2-chlorophenyl) ester Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-14-9-11-17(12-10-14)30(27,28)24-21(26)23-16-6-4-5-15(13-16)20(25)29-19-8-3-2-7-18(19)22/h2-13H,1H3,(H2,23,24,26)