[4-[(3-methylphenyl)carbonylamino]phenyl] 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid [4-(m-toluoylamino)phenyl] ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C24H20N2O5S/c1-3-14-25-32(29,30)22-9-5-8-19(16-22)24(28)31-21-12-10-20(11-13-21)26-23(27)18-7-4-6-17(2)15-18/h1,4-13,15-16,25H,14H2,2H3,(H,26,27)