4-methoxy-N-[2-[(3,4,5-trimethoxyphenyl)amino]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(3,4,5-trimethoxyphenyl)amino]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(3,4,5-trimethoxyanilino)-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(3,4,5-trimethoxyanilino)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(3,4,5-trimethoxyanilino)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(3,4,5-trimethoxyanilino)-3-pyridyl]benzenesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O6S/c1-27-15-7-9-16(10-8-15)31(25,26)24-17-6-5-11-22-21(17)23-14-12-18(28-2)20(30-4)19(13-14)29-3/h5-13,24H,1-4H3,(H,22,23)