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

Systemtic Name: N-[4-methyl-2-(3-oxidanylpiperazin-1-yl)phenyl]sulfamoyl iodide Openeye Name: N-[2-(3-hydroxypiperazin-1-yl)-4-methyl-phenyl]sulfamoyl iodide CAS Name: N-[2-(3-hydroxy-1-piperazinyl)-4-methylphenyl]sulfamoyl iodide IUPAC Name: N-[2-(3-hydroxypiperazin-1-yl)-4-methylphenyl]sulfamoyl iodide Traditional Name: N-[2-(3-hydroxypiperazino)-4-methyl-phenyl]sulfamoyl iodide Formula: C11H16IN3O3S MolecularWeight: 397.23251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16IN3O3S/c1-8-2-3-9(14-19(12,17)18)10(6-8)15-5-4-13-11(16)7-15/h2-3,6,11,13-14,16H,4-5,7H2,1H3