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

Systemtic Name: 4-chloranyl-3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=C(OC(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=C(OC(=C3)C)C

InChI

InChI=1S/C21H20ClN3O5S/c1-12-5-4-6-15(9-12)25-31(28,29)16-7-8-19(22)18(11-16)21(27)24-23-20(26)17-10-13(2)30-14(17)3/h4-11,25H,1-3H3,(H,23,26)(H,24,27)