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

Systemtic Name: (4-methylphenyl) 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: p-tolyl 3-(p-tolylsulfonylcarbamoylamino)benzoate CAS Name: 3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 3-(tosylcarbamoylamino)benzoic acid p-tolyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20N2O5S/c1-15-6-10-19(11-7-15)29-21(25)17-4-3-5-18(14-17)23-22(26)24-30(27,28)20-12-8-16(2)9-13-20/h3-14H,1-2H3,(H2,23,24,26)