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

Systemtic Name: 4-chloranyl-N-[3-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[3-(2-furylmethylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[3-(2-furanylmethylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[3-(furan-2-ylmethylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[3-(2-furfurylsulfamoyl)anilino]-3-keto-propyl]benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O5S/c22-16-8-6-15(7-9-16)21(27)23-11-10-20(26)25-17-3-1-5-19(13-17)31(28,29)24-14-18-4-2-12-30-18/h1-9,12-13,24H,10-11,14H2,(H,23,27)(H,25,26)