2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C24H26ClN3O6S2 MolecularWeight: 552.06274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O6S2/c1-17(2)27-35(30,31)21-13-14-23(34-3)22(15-21)26-24(29)16-28(19-7-5-4-6-8-19)36(32,33)20-11-9-18(25)10-12-20/h4-15,17,27H,16H2,1-3H3,(H,26,29)