N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3S2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3S2)C)C)C

InChI

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