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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-4-(isopropylsulfamoyl)benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-4-(isopropylsulfamoyl)benzamide Formula: C19H21ClN2O3S2 MolecularWeight: 424.96464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S2/c1-12(2)22-27(24,25)15-6-3-13(4-7-15)19(23)21-17-9-10-26-18-8-5-14(20)11-16(17)18/h3-8,11-12,17,22H,9-10H2,1-2H3,(H,21,23)