4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3,4,5-trimethoxybenzylidene)hydrazino]benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O5S/c1-22-14-8-11(9-15(23-2)16(14)24-3)10-18-19-12-4-6-13(7-5-12)25(17,20)21/h4-10,19H,1-3H3,(H2,17,20,21)/b18-10+