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

Systemtic Name: 4-azanyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(E)-(3,4-dichlorophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-amino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(E)-(3,4-dichlorobenzylidene)amino]benzenesulfonamide Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2S/c14-12-6-1-9(7-13(12)15)8-17-18-21(19,20)11-4-2-10(16)3-5-11/h1-8,18H,16H2/b17-8+