(NZ)-4-methyl-N-[2-(4-methylphenyl)-3-propan-2-yl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[2-(4-methylphenyl)-3-propan-2-yl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-isopropyl-2-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[2-(4-methylphenyl)-3-propan-2-yl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[2-(4-methylphenyl)-3-propan-2-yl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-isopropyl-2-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]-4-methyl-benzenesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/S2)C(C)C

InChI

InChI=1S/C19H21N3O2S2/c1-13(2)18-20-19(25-22(18)16-9-5-14(3)6-10-16)21-26(23,24)17-11-7-15(4)8-12-17/h5-13H,1-4H3/b21-19-