N-[4-(2-methylpropyl)-2-(3-oxidanylpiperazin-1-yl)phenyl]sulfamoyl iodide

Systemtic Name: N-[4-(2-methylpropyl)-2-(3-oxidanylpiperazin-1-yl)phenyl]sulfamoyl iodide Openeye Name: N-[2-(3-hydroxypiperazin-1-yl)-4-isobutyl-phenyl]sulfamoyl iodide CAS Name: N-[2-(3-hydroxy-1-piperazinyl)-4-(2-methylpropyl)phenyl]sulfamoyl iodide IUPAC Name: N-[2-(3-hydroxypiperazin-1-yl)-4-(2-methylpropyl)phenyl]sulfamoyl iodide Traditional Name: N-[2-(3-hydroxypiperazino)-4-isobutyl-phenyl]sulfamoyl iodide Formula: C14H22IN3O3S MolecularWeight: 439.31225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)I)N2CCNC(C2)O

Isomeric SMILES

CC(C)CC1=CC(=C(C=C1)NS(=O)(=O)I)N2CCNC(C2)O

InChI

InChI=1S/C14H22IN3O3S/c1-10(2)7-11-3-4-12(17-22(15,20)21)13(8-11)18-6-5-16-14(19)9-18/h3-4,8,10,14,16-17,19H,5-7,9H2,1-2H3