2-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[(phenylmethyl)sulfamoylamino]pyrimidin-4-yl]oxyethanol

Systemtic Name: 2-[5-(2-chloranyl-5-methoxy-phenoxy)-6-[(phenylmethyl)sulfamoylamino]pyrimidin-4-yl]oxyethanol Openeye Name: 2-[6-(benzylsulfamoylamino)-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]oxyethanol CAS Name: 2-[[5-(2-chloro-5-methoxyphenoxy)-6-[(phenylmethyl)sulfamoylamino]-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[6-(benzylsulfamoylamino)-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-yl]oxyethanol Traditional Name: 2-[6-(benzylsulfamoylamino)-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]oxyethanol Formula: C20H21ClN4O6S MolecularWeight: 480.92194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCO)NS(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCO)NS(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O6S/c1-29-15-7-8-16(21)17(11-15)31-18-19(22-13-23-20(18)30-10-9-26)25-32(27,28)24-12-14-5-3-2-4-6-14/h2-8,11,13,24,26H,9-10,12H2,1H3,(H,22,23,25)