N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(6-chlorothiochroman-4-yl)benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(6-chlorothiochroman-4-yl)benzamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S2/c1-2-10-21-27(24,25)15-6-3-13(4-7-15)19(23)22-17-9-11-26-18-8-5-14(20)12-16(17)18/h2-8,12,17,21H,1,9-11H2,(H,22,23)