4-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]benzenesulfonamide Formula: C14H11Cl3N2O2S MolecularWeight: 377.67334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O2S/c1-9(10-2-7-13(16)14(17)8-10)18-19-22(20,21)12-5-3-11(15)4-6-12/h2-8,19H,1H3/b18-9+