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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(3-allyl-4-methyl-thiazol-2-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(4-methyl-3-prop-2-enyl-2-thiazolylidene)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(3-allyl-4-methyl-4-thiazolin-2-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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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)C)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2S2/c1-5-10-24-15(4)12-27-19(24)22-16-6-8-17(9-7-16)28(25,26)23-18-20-13(2)11-14(3)21-18/h5-9,11-12H,1,10H2,2-4H3,(H,20,21,23)