6-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1H-pyridine-3-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H20N4O4S/c23-17-10-5-13(12-20-17)18(24)21-14-6-8-15(9-7-14)27(25,26)22-16-4-2-1-3-11-19-16/h5-10,12H,1-4,11H2,(H,19,22)(H,20,23)(H,21,24)