[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-(o-tolylsulfamoyl)benzoate CAS Name: 4-[(2-methylphenyl)sulfamoyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(o-tolylsulfamoyl)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C18H19N3O6S/c1-11-5-3-4-6-15(11)21-28(25,26)14-9-7-13(8-10-14)17(23)27-12(2)16(22)20-18(19)24/h3-10,12,21H,1-2H3,(H3,19,20,22,24)