N-[(Z)-(2,3,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(2,3,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(2,3,5-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(2,3,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(2,3,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2,3,5-trimethoxybenzylidene)amino]benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C16H18N2O5S/c1-21-13-9-12(16(23-3)15(10-13)22-2)11-17-18-24(19,20)14-7-5-4-6-8-14/h4-11,18H,1-3H3/b17-11-