N-[4-[[2-(phenylsulfonyl)phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[2-(phenylsulfonyl)phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[2-(benzenesulfonyl)phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[2-(benzenesulfonyl)phenyl]sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[2-(benzenesulfonyl)phenyl]sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(2-besylphenyl)sulfamoyl]phenyl]picolinamide Formula: C24H19N3O5S2 MolecularWeight: 493.55476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H19N3O5S2/c28-24(22-11-6-7-17-25-22)26-18-13-15-20(16-14-18)34(31,32)27-21-10-4-5-12-23(21)33(29,30)19-8-2-1-3-9-19/h1-17,27H,(H,26,28)