[4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] 2-azanylethanoate

Systemtic Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] 2-azanylethanoate Openeye Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]phenyl] 2-aminoacetate CAS Name: 2-aminoacetic acid [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]amino]phenyl] ester IUPAC Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]phenyl] ester Formula: C20H20N4O5S MolecularWeight: 428.4616

Click to see the large picture

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(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c1-28-15-8-10-17(11-9-15)30(26,27)24-18-3-2-12-22-20(18)23-14-4-6-16(7-5-14)29-19(25)13-21/h2-12,24H,13,21H2,1H3,(H,22,23)