N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C17H18N2O3S2/c1-4-22-13-6-8-15-16(10-13)23-17(18-15)19-24(20,21)14-7-5-11(2)12(3)9-14/h5-10H,4H2,1-3H3,(H,18,19)