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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-12-6-7-14(3)18(10-12)23(21,22)20-19-16(5)17-9-8-13(2)15(4)11-17/h6-11,20H,1-5H3