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

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

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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=CC=CC=N3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)NC4=CC=CC=C4

InChI

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