(NZ)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)C)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/N2C

InChI

InChI=1S/C17H18N2O2S2/c1-4-13-6-5-7-15-16(13)19(3)17(22-15)18-23(20,21)14-10-8-12(2)9-11-14/h5-11H,4H2,1-3H3/b18-17-