3-azanyl-4-[[2,4,5-tris(chloranyl)phenyl]amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[[2,4,5-tris(chloranyl)phenyl]amino]benzenesulfonamide Openeye Name: 3-amino-4-(2,4,5-trichloroanilino)benzenesulfonamide CAS Name: 3-amino-4-(2,4,5-trichloroanilino)benzenesulfonamide IUPAC Name: 3-amino-4-(2,4,5-trichloroanilino)benzenesulfonamide Traditional Name: 3-amino-4-(2,4,5-trichloroanilino)benzenesulfonamide Formula: C12H10Cl3N3O2S MolecularWeight: 366.6507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)N)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)N)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3N3O2S/c13-7-4-9(15)12(5-8(7)14)18-11-2-1-6(3-10(11)16)21(17,19)20/h1-5,18H,16H2,(H2,17,19,20)