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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-benzenesulfonamide Formula: C14H12N2O3S2 MolecularWeight: 320.38668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C14H12N2O3S2/c1-19-11-3-5-12(6-4-11)21(17,18)16-10-2-7-13-14(8-10)20-9-15-13/h2-9,16H,1H3