methyl 4-[2-chloranyl-3-[(Z)-1-pyrimidin-2-yl-2-pyrimidin-4-yl-2-sulfamoyl-ethenyl]phenoxy]-3-propyl-benzoate

Systemtic Name: methyl 4-[2-chloranyl-3-[(Z)-1-pyrimidin-2-yl-2-pyrimidin-4-yl-2-sulfamoyl-ethenyl]phenoxy]-3-propyl-benzoate Openeye Name: methyl 4-[2-chloro-3-[(Z)-1-pyrimidin-2-yl-2-pyrimidin-4-yl-2-sulfamoyl-vinyl]phenoxy]-3-propyl-benzoate CAS Name: 4-[2-chloro-3-[(Z)-1-(2-pyrimidinyl)-2-(4-pyrimidinyl)-2-sulfamoylethenyl]phenoxy]-3-propylbenzoic acid methyl ester IUPAC Name: methyl 4-[2-chloro-3-[(Z)-1-pyrimidin-2-yl-2-pyrimidin-4-yl-2-sulfamoylethenyl]phenoxy]-3-propylbenzoate Traditional Name: 4-[2-chloro-3-[(Z)-1-(2-pyrimidyl)-2-(4-pyrimidyl)-2-sulfamoyl-vinyl]phenoxy]-3-propyl-benzoic acid methyl ester Formula: C27H24ClN5O5S MolecularWeight: 566.02796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)OC)OC2=CC=CC(=C2Cl)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=NC=CC=N4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)OC)OC2=CC=CC(=C2Cl)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=NC=CC=N4

InChI

InChI=1S/C27H24ClN5O5S/c1-3-6-17-15-18(27(34)37-2)9-10-21(17)38-22-8-4-7-19(24(22)28)23(26-31-12-5-13-32-26)25(39(29,35)36)20-11-14-30-16-33-20/h4-5,7-16H,3,6H2,1-2H3,(H2,29,35,36)/b25-23-