3,4-dimethyl-5-(thian-4-ylamino)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-(thian-4-ylamino)benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(tetrahydrothiopyran-4-ylamino)benzenesulfonamide CAS Name: 3,4-dimethyl-5-(4-thianylamino)benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-(thian-4-ylamino)benzenesulfonamide Traditional Name: 3,4-dimethyl-5-(tetrahydrothiopyran-4-ylamino)benzenesulfonamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC2CCSCC2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC2CCSCC2)S(=O)(=O)N

InChI

InChI=1S/C13H20N2O2S2/c1-9-7-12(19(14,16)17)8-13(10(9)2)15-11-3-5-18-6-4-11/h7-8,11,15H,3-6H2,1-2H3,(H2,14,16,17)