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

Systemtic Name: 4-methoxy-3-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[(2,4,6-trichlorophenyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide Formula: C14H12Cl3N3O4S MolecularWeight: 424.68678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3N3O4S/c1-24-12-3-2-8(25(18,22)23)6-9(12)14(21)20-19-13-10(16)4-7(15)5-11(13)17/h2-6,19H,1H3,(H,20,21)(H2,18,22,23)