N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(3-allyl-4-phenyl-thiazol-2-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C24H23N5O2S2 MolecularWeight: 477.60172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CC=C4)CC=C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CC=C4)CC=C)C

InChI

InChI=1S/C24H23N5O2S2/c1-4-14-29-22(19-8-6-5-7-9-19)16-32-24(29)27-20-10-12-21(13-11-20)33(30,31)28-23-25-17(2)15-18(3)26-23/h4-13,15-16H,1,14H2,2-3H3,(H,25,26,28)