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

Systemtic Name: 4-methyl-3-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-methyl-3-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-methyl-3-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-methyl-3-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5S/c1-15-7-6-8-18(13-15)28-34(31,32)19-12-11-16(2)21(14-19)24(29)26-27-25(30)23-17(3)20-9-4-5-10-22(20)33-23/h4-14,28H,1-3H3,(H,26,29)(H,27,30)