4-[[methyl(pentyl)amino]diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[methyl(pentyl)amino]diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[methyl(pentyl)amino]azo-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[methyl(pentyl)amino]azo-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[methyl(pentyl)amino]diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[amyl(methyl)amino]azo-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)N=NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C

Isomeric SMILES

CCCCCN(C)N=NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C

InChI

InChI=1S/C17H24N6O2S/c1-4-5-6-13-23(3)22-20-15-7-9-16(10-8-15)26(24,25)21-17-18-12-11-14(2)19-17/h7-12H,4-6,13H2,1-3H3,(H,18,19,21)