2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C16H14ClN3O3S3 MolecularWeight: 427.94866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O3S3/c17-11-3-6-14-13(7-11)20-16(25-14)24-9-15(21)19-8-10-1-4-12(5-2-10)26(18,22)23/h1-7H,8-9H2,(H,19,21)(H2,18,22,23)