N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c1-10-3-4-11(2)15(7-10)22(20,21)19-18-9-12-5-6-13(16)14(17)8-12/h3-9,19H,1-2H3/b18-9-