N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-morpholino-5-sulfamoyl-benzamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4)C=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O4S2/c21-13-1-4-19-15(11-13)17(5-10-29-19)23-20(25)16-12-14(30(22,26)27)2-3-18(16)24-6-8-28-9-7-24/h1-4,11-12,17H,5-10H2,(H,23,25)(H2,22,26,27)