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

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-N-[6-(methylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]benzamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 2-chloro-N-(3,4-dimethoxyphenyl)-N-[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]benzamide Formula: C23H20ClN3O5S2 MolecularWeight: 518.005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C)C(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C)C(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H20ClN3O5S2/c1-31-19-11-9-15(13-20(19)32-2)27(22(28)16-6-4-5-7-17(16)24)23-25-18-10-8-14(12-21(18)33-23)26-34(3,29)30/h4-13,26H,1-3H3