2-chloranyl-5-[[(4-sulfamoylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(4-sulfamoylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[(4-sulfamoylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[(4-sulfamoylphenyl)sulfonylhydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[(4-sulfamoylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[(4-sulfamoylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide Formula: C13H13ClN4O7S3 MolecularWeight: 468.91292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C13H13ClN4O7S3/c14-11-6-1-8(7-12(11)27(16,22)23)13(19)17-18-28(24,25)10-4-2-9(3-5-10)26(15,20)21/h1-7,18H,(H,17,19)(H2,15,20,21)(H2,16,22,23)