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

Systemtic Name: 6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]sulfamoyl]amine Formula: C18H16Cl2N4O4S MolecularWeight: 455.31504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16Cl2N4O4S/c1-27-13-7-8-14(19)15(9-13)28-16-17(20)21-11-22-18(16)24-29(25,26)23-10-12-5-3-2-4-6-12/h2-9,11,23H,10H2,1H3,(H,21,22,24)