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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-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=NC3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC3=CC=CC=C3S2)C)C

InChI

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