5-(2-chloranyl-5-methoxy-phenoxy)-4-[2-[(2-fluorophenyl)carbamoyloxy]ethoxy]-6-(sulfinatoamino)pyrimidine

Systemtic Name: 5-(2-chloranyl-5-methoxy-phenoxy)-4-[2-[(2-fluorophenyl)carbamoyloxy]ethoxy]-6-(sulfinatoamino)pyrimidine Openeye Name: 5-(2-chloro-5-methoxy-phenoxy)-4-[2-[(2-fluorophenyl)carbamoyloxy]ethoxy]-6-(sulfinatoamino)pyrimidine CAS Name: 5-(2-chloro-5-methoxyphenoxy)-4-[2-[(2-fluoroanilino)-oxomethoxy]ethoxy]-6-(sulfinatoamino)pyrimidine IUPAC Name: 5-(2-chloro-5-methoxyphenoxy)-4-[2-[(2-fluorophenyl)carbamoyloxy]ethoxy]-6-(sulfinatoamino)pyrimidine Traditional Name: 5-(2-chloro-5-methoxy-phenoxy)-4-[2-[(2-fluorophenyl)carbamoyloxy]ethoxy]-6-(sulfinatoamino)pyrimidine Formula: C20H17ClFN4O7S- MolecularWeight: 511.887983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCOC(=O)NC3=CC=CC=C3F)NS(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCOC(=O)NC3=CC=CC=C3F)NS(=O)[O-]

InChI

InChI=1S/C20H18ClFN4O7S/c1-30-12-6-7-13(21)16(10-12)33-17-18(26-34(28)29)23-11-24-19(17)31-8-9-32-20(27)25-15-5-3-2-4-14(15)22/h2-7,10-11H,8-9H2,1H3,(H,25,27)(H,28,29)(H,23,24,26)/p-1