2,3,4,5,6-pentamethyl-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-[(1-methyl-2-imidazolyl)thio]phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[4-[(1-methylimidazol-2-yl)thio]phenyl]benzenesulfonamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)SC3=NC=CN3C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)SC3=NC=CN3C)C)C

InChI

InChI=1S/C21H25N3O2S2/c1-13-14(2)16(4)20(17(5)15(13)3)28(25,26)23-18-7-9-19(10-8-18)27-21-22-11-12-24(21)6/h7-12,23H,1-6H3