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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S2/c1-10-7-8-12(9-11(10)2)21(18,19)17-15-16-13-5-3-4-6-14(13)20-15/h3-9H,1-2H3,(H,16,17)