5-[[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C23H24ClN3O6S2 MolecularWeight: 538.03616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O6S2/c1-4-25-23(28)20-14-19(11-12-22(20)33-3)35(31,32)26-16-7-9-18(10-8-16)34(29,30)27-17-6-5-15(2)21(24)13-17/h5-14,26-27H,4H2,1-3H3,(H,25,28)