2-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C24H22ClN3O4S2 MolecularWeight: 516.03218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C24H22ClN3O4S2/c1-3-28(16-8-6-5-7-9-16)34(30,31)18-11-12-20(25)19(15-18)23(29)27-24-26-21-13-10-17(32-4-2)14-22(21)33-24/h5-15H,3-4H2,1-2H3,(H,26,27,29)