3-[(4-chlorophenyl)sulfonylamino]-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-fluorothiochroman-4-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(6-fluorothiochroman-4-yl)propionamide Formula: C18H18ClFN2O3S2 MolecularWeight: 428.928523

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C(C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)F

InChI

InChI=1S/C18H18ClFN2O3S2/c19-12-1-4-14(5-2-12)27(24,25)21-9-7-18(23)22-16-8-10-26-17-6-3-13(20)11-15(16)17/h1-6,11,16,21H,7-10H2,(H,22,23)