4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C20H18ClN3O6S MolecularWeight: 463.89142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

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