N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloranyl-5-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloranyl-5-(4-methylphenyl)pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(p-tolyl)pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [6-chloro-5-(p-tolyl)pyrimidin-4-yl]-(piperonylsulfamoyl)amine Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17ClN4O4S/c1-12-2-5-14(6-3-12)17-18(20)21-10-22-19(17)24-29(25,26)23-9-13-4-7-15-16(8-13)28-11-27-15/h2-8,10,23H,9,11H2,1H3,(H,21,22,24)