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

Systemtic Name: 2-chloranyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-3-sulfonamide Openeye Name: 2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-3-sulfonamide CAS Name: 2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-3-sulfonamide Traditional Name: 2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyridine-3-sulfonamide Formula: C17H19ClN4O4S2 MolecularWeight: 442.94016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O4S2/c18-17-15(5-4-12-20-17)28(25,26)21-13-7-9-14(10-8-13)27(23,24)22-16-6-2-1-3-11-19-16/h4-5,7-10,12,21H,1-3,6,11H2,(H,19,22)