N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(2,4-dimethylbenzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H20N2O3S/c1-4-22-16-7-9-17(10-8-16)23(20,21)19-18-12-15-6-5-13(2)11-14(15)3/h5-12,19H,4H2,1-3H3/b18-12-