N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]benzenesulfonamide Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2S/c14-12-7-4-8-13(15)11(12)9-16-17-20(18,19)10-5-2-1-3-6-10/h1-9,17H/b16-9+