N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O4S2/c1-12(2)23-29(25,26)19-10-13(4-6-17(19)27-3)20(24)22-16-8-9-28-18-7-5-14(21)11-15(16)18/h4-7,10-12,16,23H,8-9H2,1-3H3,(H,22,24)