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

Systemtic Name: N-(4-chlorophenyl)-4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O5S/c1-12-11-18(13(2)29-12)20(26)23-22-19(25)14-3-9-17(10-4-14)30(27,28)24-16-7-5-15(21)6-8-16/h3-11,24H,1-2H3,(H,22,25)(H,23,26)