5-[[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 5-[[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C24H26ClN3O6S2 MolecularWeight: 552.06274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)NC(C)C

InChI

InChI=1S/C24H26ClN3O6S2/c1-15(2)26-24(29)21-14-20(11-12-23(21)34-4)36(32,33)27-18-7-9-19(10-8-18)35(30,31)28-22-13-17(25)6-5-16(22)3/h5-15,27-28H,1-4H3,(H,26,29)