N-[[5-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(6-chlorothiochroman-4-yl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(6-chlorothiochroman-4-yl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C16H17ClN2O3S3 MolecularWeight: 416.96578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O3S3/c1-10(20)18-9-12-3-5-16(24-12)25(21,22)19-14-6-7-23-15-4-2-11(17)8-13(14)15/h2-5,8,14,19H,6-7,9H2,1H3,(H,18,20)