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

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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