3-[[[2,4,6-tris(chloranyl)phenyl]amino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[[2,4,6-tris(chloranyl)phenyl]amino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[(2,4,6-trichloroanilino)sulfamoyl]benzenesulfonamide CAS Name: 3-[(2,4,6-trichloroanilino)sulfamoyl]benzenesulfonamide IUPAC Name: 3-[(2,4,6-trichloroanilino)sulfamoyl]benzenesulfonamide Traditional Name: 3-[(2,4,6-trichloroanilino)sulfamoyl]benzenesulfonamide Formula: C12H10Cl3N3O4S2 MolecularWeight: 430.7145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H10Cl3N3O4S2/c13-7-4-10(14)12(11(15)5-7)17-18-24(21,22)9-3-1-2-8(6-9)23(16,19)20/h1-6,17-18H,(H2,16,19,20)