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

Systemtic Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] 2-azanylbenzoate Openeye Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]phenyl] 2-aminobenzoate CAS Name: 2-aminobenzoic acid [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]amino]phenyl] ester IUPAC Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] 2-aminobenzoate Traditional Name: 2-aminobenzoic acid [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]phenyl] ester Formula: C25H22N4O5S MolecularWeight: 490.53098

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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(=O)C4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C25H22N4O5S/c1-33-18-12-14-20(15-13-18)35(31,32)29-23-7-4-16-27-24(23)28-17-8-10-19(11-9-17)34-25(30)21-5-2-3-6-22(21)26/h2-16,29H,26H2,1H3,(H,27,28)