N-[3-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[3-[(4-chlorophenyl)sulfamoyl]anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[3-[(4-chlorophenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[3-[(4-chlorophenyl)sulfamoyl]anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[3-[(4-chlorophenyl)sulfamoyl]anilino]-3-keto-propyl]-2-furamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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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)CCNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H18ClN3O5S/c21-14-6-8-15(9-7-14)24-30(27,28)17-4-1-3-16(13-17)23-19(25)10-11-22-20(26)18-5-2-12-29-18/h1-9,12-13,24H,10-11H2,(H,22,26)(H,23,25)