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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2,5-dimethyl-benzenesulfonamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)SC=N3

InChI

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