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

Systemtic Name: 4-[(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(2,3,4-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(2,3,4-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(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=NC2=CC=C(C=C2)S(=O)(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C16H18N2O5S/c1-21-14-9-4-11(15(22-2)16(14)23-3)10-18-12-5-7-13(8-6-12)24(17,19)20/h4-10H,1-3H3,(H2,17,19,20)