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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H15Cl2N3O3S2 MolecularWeight: 492.3981

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H15Cl2N3O3S2/c1-26(15-9-7-14(22)8-10-15)31(28,29)19-12-13(6-11-16(19)23)20(27)25-21-24-17-4-2-3-5-18(17)30-21/h2-12H,1H3,(H,24,25,27)