3-methyl-4-(phenylsulfonylamino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-methyl-4-(phenylsulfonylamino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(benzenesulfonamido)-3-methyl-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-methyl-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C25H22N4O5S2 MolecularWeight: 522.59598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S2/c1-18-17-19(10-15-23(18)28-35(31,32)21-7-3-2-4-8-21)25(30)27-20-11-13-22(14-12-20)36(33,34)29-24-9-5-6-16-26-24/h2-17,28H,1H3,(H,26,29)(H,27,30)