4-methyl-3-(methylsulfonylamino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H20N4O5S2/c1-14-5-6-15(12-19(14)24-30(2,26)27)20(25)22-16-7-9-18(10-8-16)31(28,29)23-17-4-3-11-21-13-17/h3-13,23-24H,1-2H3,(H,22,25)