N-(1,3-benzothiazol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)C)C

InChI

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