N-[4-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[3-[(4-chlorophenyl)sulfamoyl]anilino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]-2-furamide Formula: C24H18ClN3O5S MolecularWeight: 495.93482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H18ClN3O5S/c25-17-8-12-19(13-9-17)28-34(31,32)21-4-1-3-20(15-21)27-23(29)16-6-10-18(11-7-16)26-24(30)22-5-2-14-33-22/h1-15,28H,(H,26,30)(H,27,29)