6-chloranyl-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]sulfamoyl]amine Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O4S/c1-26-14-9-5-6-10-15(14)27-16-17(19)20-12-21-18(16)23-28(24,25)22-11-13-7-3-2-4-8-13/h2-10,12,22H,11H2,1H3,(H,20,21,23)