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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C19H21ClN2O3S2 MolecularWeight: 424.96464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S2/c1-3-21-27(24,25)14-6-4-12(2)15(11-14)19(23)22-17-8-9-26-18-7-5-13(20)10-16(17)18/h4-7,10-11,17,21H,3,8-9H2,1-2H3,(H,22,23)