N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(3,5-dimethoxybenzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-4-24-14-5-7-17(8-6-14)25(20,21)19-18-12-13-9-15(22-2)11-16(10-13)23-3/h5-12,19H,4H2,1-3H3/b18-12-