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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-(methanesulfonamido)benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(methanesulfonamido)benzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-(methanesulfonamido)benzamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S2/c1-25(22,23)20-13-4-2-3-11(9-13)17(21)19-15-7-8-24-16-6-5-12(18)10-14(15)16/h2-6,9-10,15,20H,7-8H2,1H3,(H,19,21)