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

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

Systemtic Name:5-[[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide
Openeye Name:5-[[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide
CAS Name:5-[[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide
IUPAC Name:5-[[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide
Traditional Name:5-[[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide
Formula: C23H23Cl2N3O6S2
MolecularWeight: 572.48122
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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=C(C=C(C=C3)Cl)Cl)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H23Cl2N3O6S2/c1-14(2)26-23(29)19-13-18(9-11-22(19)34-3)36(32,33)27-16-5-7-17(8-6-16)35(30,31)28-21-10-4-15(24)12-20(21)25/h4-14,27-28H,1-3H3,(H,26,29)


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