4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C24H21N3O5S/c1-15-7-11-18(12-8-15)27-33(30,31)19-13-9-17(10-14-19)23(28)25-26-24(29)22-16(2)20-5-3-4-6-21(20)32-22/h3-14,27H,1-2H3,(H,25,28)(H,26,29)