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

Systemtic Name: 2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H18ClN3O4S2/c1-26(14-6-4-3-5-7-14)32(28,29)16-9-10-18(23)17(13-16)21(27)25-22-24-19-11-8-15(30-2)12-20(19)31-22/h3-13H,1-2H3,(H,24,25,27)