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

Systemtic Name: 2-oxidanylidene-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H21N3O5S/c26-21(18-13-15-7-3-4-10-19(15)30-22(18)27)24-16-8-6-9-17(14-16)31(28,29)25-20-11-2-1-5-12-23-20/h3-4,6-10,13-14H,1-2,5,11-12H2,(H,23,25)(H,24,26)