2-(4-chlorophenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H12ClN3O5S3 MolecularWeight: 445.92088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H12ClN3O5S3/c16-9-1-3-10(4-2-9)26(21,22)8-14(20)19-15-18-12-6-5-11(27(17,23)24)7-13(12)25-15/h1-7H,8H2,(H2,17,23,24)(H,18,19,20)