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

Systemtic Name: 6-chloranyl-5-(4-ethylphenyl)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(4-ethylphenyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(4-ethylphenyl)-N-[(phenylmethyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(4-ethylphenyl)pyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]sulfamoyl]amine Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O2S/c1-2-14-8-10-16(11-9-14)17-18(20)21-13-22-19(17)24-27(25,26)23-12-15-6-4-3-5-7-15/h3-11,13,23H,2,12H2,1H3,(H,21,22,24)