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

Systemtic Name: 2-oxidanylidene-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chromene-6-sulfonamide Openeye Name: 2-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chromene-6-sulfonamide CAS Name: 2-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chromene-6-sulfonamide Traditional Name: 2-keto-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chromene-6-sulfonamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H21N3O6S2/c25-21-11-8-15-13-18(9-10-19(15)30-21)31(26,27)23-16-5-4-6-17(14-16)32(28,29)24-20-7-2-1-3-12-22-20/h4-6,8-11,13-14,23H,1-3,7,12H2,(H,22,24)