2-chloranyl-N-(3,4-dimethoxyphenyl)-N-[6-(phenylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-N-[6-(phenylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]-2-chloro-N-(3,4-dimethoxyphenyl)benzamide CAS Name: N-[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]-2-chloro-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: N-[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]-2-chloro-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: N-[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]-2-chloro-N-(3,4-dimethoxyphenyl)benzamide Formula: C28H22ClN3O5S2 MolecularWeight: 580.07438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C28H22ClN3O5S2/c1-36-24-15-13-19(17-25(24)37-2)32(27(33)21-10-6-7-11-22(21)29)28-30-23-14-12-18(16-26(23)38-28)31-39(34,35)20-8-4-3-5-9-20/h3-17,31H,1-2H3