N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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