4-methyl-3-(thiolan-3-ylamino)benzenesulfonamide

Systemtic Name: 4-methyl-3-(thiolan-3-ylamino)benzenesulfonamide Openeye Name: 4-methyl-3-(tetrahydrothiophen-3-ylamino)benzenesulfonamide CAS Name: 4-methyl-3-(3-thiolanylamino)benzenesulfonamide IUPAC Name: 4-methyl-3-(thiolan-3-ylamino)benzenesulfonamide Traditional Name: 4-methyl-3-(tetrahydrothiophen-3-ylamino)benzenesulfonamide Formula: C11H16N2O2S2 MolecularWeight: 272.38694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCSC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCSC2

InChI

InChI=1S/C11H16N2O2S2/c1-8-2-3-10(17(12,14)15)6-11(8)13-9-4-5-16-7-9/h2-3,6,9,13H,4-5,7H2,1H3,(H2,12,14,15)