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

Systemtic Name: 4-chloranyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(3,4-dichlorophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(3,4-dichlorobenzylidene)amino]benzenesulfonamide Formula: C13H9Cl3N2O2S MolecularWeight: 363.64676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O2S/c14-10-2-4-11(5-3-10)21(19,20)18-17-8-9-1-6-12(15)13(16)7-9/h1-8,18H/b17-8+