2-chloranyl-5-[(furan-2-ylcarbonylamino)carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(furan-2-ylcarbonylamino)carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[(furan-2-carbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-[(furan-2-carbonylamino)carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[(2-furoylamino)carbamoyl]-N-phenyl-benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-2-12-25(16-7-4-3-5-8-16)31(28,29)19-14-15(10-11-17(19)22)20(26)23-24-21(27)18-9-6-13-30-18/h2-11,13-14H,1,12H2,(H,23,26)(H,24,27)