3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(OC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(OC(=C3)C)C

InChI

InChI=1S/C22H23N3O5S/c1-14-8-10-18(11-9-14)25(4)31(28,29)19-7-5-6-17(13-19)21(26)23-24-22(27)20-12-15(2)30-16(20)3/h5-13H,1-4H3,(H,23,26)(H,24,27)