4-[[2,4,5-tris(chloranyl)phenyl]sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[[2,4,5-tris(chloranyl)phenyl]sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-[(2,4,5-trichlorophenyl)sulfonylamino]phthalamide CAS Name: 4-[(2,4,5-trichlorophenyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(2,4,5-trichlorophenyl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-[(2,4,5-trichlorophenyl)sulfonylamino]phthalamide Formula: C14H10Cl3N3O4S MolecularWeight: 422.6709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)C(=O)N)C(=O)N

InChI

InChI=1S/C14H10Cl3N3O4S/c15-9-4-11(17)12(5-10(9)16)25(23,24)20-6-1-2-7(13(18)21)8(3-6)14(19)22/h1-5,20H,(H2,18,21)(H2,19,22)