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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

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