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

Systemtic Name: 4-methyl-3-(phenylsulfonylamino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-4-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=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)NS(=O)(=O)C4=CC=CC=C4

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)C4=CC=CC=C4

InChI

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