N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C24H22ClN3O5S/c1-14-11-20(14)24(31)26-17-7-5-15(6-8-17)23(30)27-21-13-19(9-10-22(21)29)34(32,33)28-18-4-2-3-16(25)12-18/h2-10,12-14,20,28-29H,11H2,1H3,(H,26,31)(H,27,30)