3-chloranyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(tosylamino)benzamide Formula: C24H26ClN3O6S2 MolecularWeight: 552.06274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC)Cl

InChI

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