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

Systemtic Name: 4-chloranyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]picolinamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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=NC=CC(=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3S/c19-13-9-11-20-16(12-13)18(24)22-14-5-7-15(8-6-14)27(25,26)23-17-4-2-1-3-10-21-17/h5-9,11-12H,1-4,10H2,(H,21,23)(H,22,24)