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

Systemtic Name: 4-chloranyl-3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C16H18ClN3O6S MolecularWeight: 415.84862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)Cl

InChI

InChI=1S/C16H18ClN3O6S/c1-9-7-12(10(2)26-9)15(21)18-19-16(22)13-8-11(5-6-14(13)17)27(23,24)20(3)25-4/h5-8H,1-4H3,(H,18,21)(H,19,22)