4-methyl-N-[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-(5-benzylidene-4-oxo-thiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-5-(phenylmethylene)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-(5-benzylidene-4-oxo-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-benzal-4-keto-2-thiazolin-2-yl)-4-methyl-benzenesulfonamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CC=CC=C3)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CC=CC=C3)S2

InChI

InChI=1S/C17H14N2O3S2/c1-12-7-9-14(10-8-12)24(21,22)19-17-18-16(20)15(23-17)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)