N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(6-chlorothiochroman-4-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(6-chlorothiochroman-4-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2O3S2/c20-13-3-8-18-16(12-13)17(9-11-26-18)21-27(24,25)15-6-4-14(5-7-15)22-10-1-2-19(22)23/h3-8,12,17,21H,1-2,9-11H2