4-[4-chloranyl-5-(2-methoxyphenoxy)-6-[(phenylmethyl)sulfamoylamino]pyrimidin-2-yl]pyridine-2-carbonitrile

Systemtic Name: 4-[4-chloranyl-5-(2-methoxyphenoxy)-6-[(phenylmethyl)sulfamoylamino]pyrimidin-2-yl]pyridine-2-carbonitrile Openeye Name: 4-[4-(benzylsulfamoylamino)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carbonitrile CAS Name: 4-[4-chloro-5-(2-methoxyphenoxy)-6-[(phenylmethyl)sulfamoylamino]-2-pyrimidinyl]-2-pyridinecarbonitrile IUPAC Name: 4-[4-(benzylsulfamoylamino)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carbonitrile Traditional Name: 4-[4-(benzylsulfamoylamino)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]picolinonitrile Formula: C24H19ClN6O4S MolecularWeight: 522.96346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC(=NC=C3)C#N)NS(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC(=NC=C3)C#N)NS(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN6O4S/c1-34-19-9-5-6-10-20(19)35-21-22(25)29-23(17-11-12-27-18(13-17)14-26)30-24(21)31-36(32,33)28-15-16-7-3-2-4-8-16/h2-13,28H,15H2,1H3,(H,29,30,31)