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

Systemtic Name: 5-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[[4-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C23H24BrN3O6S2 MolecularWeight: 582.48716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H24BrN3O6S2/c1-15(2)25-23(28)21-14-20(12-13-22(21)33-3)35(31,32)27-18-8-10-19(11-9-18)34(29,30)26-17-6-4-16(24)5-7-17/h4-15,26-27H,1-3H3,(H,25,28)