(NZ)-N-(3-methyl-1,3-thiazol-2-ylidene)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: (NZ)-N-(3-methyl-1,3-thiazol-2-ylidene)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: (NZ)-2,4,6-triisopropyl-N-(3-methylthiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-methyl-2-thiazolylidene)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: (NZ)-N-(3-methyl-1,3-thiazol-2-ylidene)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: (NZ)-2,4,6-triisopropyl-N-(3-methyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C19H28N2O2S2 MolecularWeight: 380.56782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=C2N(C=CS2)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)/N=C\2/N(C=CS2)C)C(C)C

InChI

InChI=1S/C19H28N2O2S2/c1-12(2)15-10-16(13(3)4)18(17(11-15)14(5)6)25(22,23)20-19-21(7)8-9-24-19/h8-14H,1-7H3/b20-19-