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

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(methanesulfonamido)benzamide Formula: C18H22ClN3O6S2 MolecularWeight: 475.96678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O6S2/c1-11(2)21-30(26,27)13-6-8-17(28-3)16(10-13)20-18(23)12-5-7-15(14(19)9-12)22-29(4,24)25/h5-11,21-22H,1-4H3,(H,20,23)