N-(1,3-benzothiazol-6-yl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-methyl-benzenesulfonamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C14H12N2O2S2/c1-10-3-2-4-12(7-10)20(17,18)16-11-5-6-13-14(8-11)19-9-15-13/h2-9,16H,1H3