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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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