4-chloranyl-N-[4-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(2-furylmethylsulfamoyl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-(2-furanylmethylsulfamoyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(furan-2-ylmethylsulfamoyl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[3-(2-furfurylsulfamoyl)anilino]-4-keto-butyl]benzamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O5S/c23-17-10-8-16(9-11-17)22(28)24-12-2-7-21(27)26-18-4-1-6-20(14-18)32(29,30)25-15-19-5-3-13-31-19/h1,3-6,8-11,13-14,25H,2,7,12,15H2,(H,24,28)(H,26,27)