N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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