N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c1-10-4-5-11(2)16(8-10)23(21,22)20-19-12(3)13-6-7-14(17)15(18)9-13/h4-9,20H,1-3H3/b19-12-