4-chloranyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(2-furylmethylcarbamoyl)phenyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(2-furfurylcarbamoyl)phenyl]-3-(m-tolylsulfamoyl)benzamide Formula: C26H22ClN3O5S MolecularWeight: 523.98798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)Cl

InChI

InChI=1S/C26H22ClN3O5S/c1-17-6-4-7-19(14-17)30-36(33,34)24-15-18(11-12-22(24)27)25(31)29-23-10-3-2-9-21(23)26(32)28-16-20-8-5-13-35-20/h2-15,30H,16H2,1H3,(H,28,32)(H,29,31)