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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O4S2/c1-24-15-4-3-11(26(19,22)23)9-13(15)17(21)20-14-6-7-25-16-5-2-10(18)8-12(14)16/h2-5,8-9,14H,6-7H2,1H3,(H,20,21)(H2,19,22,23)