N-(2-azanylethyl)-4-methoxy-N-[2-[2-[(4-methoxyphenyl)amino]ethylamino]pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-4-methoxy-N-[2-[2-[(4-methoxyphenyl)amino]ethylamino]pyridin-3-yl]benzenesulfonamide Openeye Name: N-(2-aminoethyl)-4-methoxy-N-[2-[2-(4-methoxyanilino)ethylamino]-3-pyridyl]benzenesulfonamide CAS Name: N-(2-aminoethyl)-4-methoxy-N-[2-[2-(4-methoxyanilino)ethylamino]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-(2-aminoethyl)-4-methoxy-N-[2-[2-(4-methoxyanilino)ethylamino]pyridin-3-yl]benzenesulfonamide Traditional Name: N-(2-aminoethyl)-4-methoxy-N-[2-[2-(p-anisidino)ethylamino]-3-pyridyl]benzenesulfonamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC2=C(C=CC=N2)N(CCN)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC2=C(C=CC=N2)N(CCN)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N5O4S/c1-31-19-7-5-18(6-8-19)25-15-16-27-23-22(4-3-14-26-23)28(17-13-24)33(29,30)21-11-9-20(32-2)10-12-21/h3-12,14,25H,13,15-17,24H2,1-2H3,(H,26,27)