N-[(4-chlorophenyl)methyl]-5-[(furan-2-ylcarbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[(furan-2-ylcarbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-[(furan-2-carbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-5-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-[(furan-2-carbonylamino)carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-5-[(2-furoylamino)carbamoyl]-2-methoxy-benzenesulfonamide Formula: C20H18ClN3O6S MolecularWeight: 463.89142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CO2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CO2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O6S/c1-29-16-9-6-14(19(25)23-24-20(26)17-3-2-10-30-17)11-18(16)31(27,28)22-12-13-4-7-15(21)8-5-13/h2-11,22H,12H2,1H3,(H,23,25)(H,24,26)