2-[(2-chlorophenyl)methoxy]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H16ClN3O4S2 MolecularWeight: 473.95244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H16ClN3O4S2/c22-16-7-3-1-5-13(16)12-29-18-8-4-2-6-15(18)20(26)25-21-24-17-10-9-14(31(23,27)28)11-19(17)30-21/h1-11H,12H2,(H2,23,27,28)(H,24,25,26)