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

Systemtic Name: 6-chloranyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2H-chromene-3-carboxamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C22H22ClN3O4S/c23-17-5-10-20-15(13-17)12-16(14-30-20)22(27)25-18-6-8-19(9-7-18)31(28,29)26-21-4-2-1-3-11-24-21/h5-10,12-13H,1-4,11,14H2,(H,24,26)(H,25,27)