N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-3,4-dimethyl-benzenesulfonamide Formula: C17H18ClNO2S2 MolecularWeight: 367.91332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCSC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CCSC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C17H18ClNO2S2/c1-11-3-5-14(9-12(11)2)23(20,21)19-16-7-8-22-17-6-4-13(18)10-15(16)17/h3-6,9-10,16,19H,7-8H2,1-2H3/t16-/m0/s1