N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzenesulfonamide Formula: C14H11Cl3N2O2S MolecularWeight: 377.67334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O2S/c1-9(11-7-8-12(15)14(17)13(11)16)18-19-22(20,21)10-5-3-2-4-6-10/h2-8,19H,1H3