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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

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