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

Systemtic Name: N-(2-chlorophenyl)-3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-4-12-27(21-11-6-5-10-20(21)24)33(30,31)18-9-7-8-17(14-18)22(28)25-26-23(29)19-13-15(2)32-16(19)3/h4-11,13-14H,1,12H2,2-3H3,(H,25,28)(H,26,29)