N-[3-[[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]phenyl]picolinamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H20N4O5S2/c26-21(20-6-1-2-13-22-20)23-16-4-3-5-17(14-16)25-32(29,30)19-11-9-18(10-12-19)31(27,28)24-15-7-8-15/h1-6,9-15,24-25H,7-8H2,(H,23,26)