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

Systemtic Name: [3-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] dihydrogen phosphate Openeye Name: [3-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]phenyl] dihydrogen phosphate CAS Name: [3-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]amino]phenyl] dihydrogen phosphate IUPAC Name: [3-[[3-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]amino]phenyl] dihydrogen phosphate Traditional Name: [3-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]phenyl] dihydrogen phosphate Formula: C18H18N3O7PS MolecularWeight: 451.390181

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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(=CC=C3)OP(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N3O7PS/c1-27-14-7-9-16(10-8-14)30(25,26)21-17-6-3-11-19-18(17)20-13-4-2-5-15(12-13)28-29(22,23)24/h2-12,21H,1H3,(H,19,20)(H2,22,23,24)