4-[2-[4-(dioxidanyl)-2,6-dimethyl-cyclohexa-1,5-dien-1-yl]ethylsulfamoyl]benzenecarboximidamide

Systemtic Name: 4-[2-[4-(dioxidanyl)-2,6-dimethyl-cyclohexa-1,5-dien-1-yl]ethylsulfamoyl]benzenecarboximidamide Openeye Name: 4-[2-(4-hydroperoxy-2,6-dimethyl-cyclohexa-1,5-dien-1-yl)ethylsulfamoyl]benzamidine CAS Name: 4-[2-(4-hydroperoxy-2,6-dimethyl-1-cyclohexa-1,5-dienyl)ethylsulfamoyl]benzenecarboximidamide IUPAC Name: 4-[2-(4-hydroperoxy-2,6-dimethylcyclohexa-1,5-dien-1-yl)ethylsulfamoyl]benzenecarboximidamide Traditional Name: 4-[2-(4-hydroperoxy-2,6-dimethyl-cyclohexa-1,5-dien-1-yl)ethylsulfamoyl]benzamidine Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(C1)OO)C)CCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=C(C(=CC(C1)OO)C)CCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H23N3O4S/c1-11-9-14(24-21)10-12(2)16(11)7-8-20-25(22,23)15-5-3-13(4-6-15)17(18)19/h3-6,9,14,20-21H,7-8,10H2,1-2H3,(H3,18,19)