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4-[2-[[(5-methylpyrazin-2-yl)-oxidanyl-methyl]amino]ethyl]benzenesulfonamide

4-[2-[[(5-methylpyrazin-2-yl)-oxidanyl-methyl]amino]ethyl]benzenesulfonamide

Systemtic Name:4-[2-[[(5-methylpyrazin-2-yl)-oxidanyl-methyl]amino]ethyl]benzenesulfonamide
Openeye Name:4-[2-[[hydroxy-(5-methylpyrazin-2-yl)methyl]amino]ethyl]benzenesulfonamide
CAS Name:4-[2-[[hydroxy-(5-methyl-2-pyrazinyl)methyl]amino]ethyl]benzenesulfonamide
IUPAC Name:4-[2-[[hydroxy-(5-methylpyrazin-2-yl)methyl]amino]ethyl]benzenesulfonamide
Traditional Name:4-[2-[[hydroxy-(5-methylpyrazin-2-yl)methyl]amino]ethyl]benzenesulfonamide
Formula: C14H18N4O3S
MolecularWeight: 322.38272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C(NCCC2=CC=C(C=C2)S(=O)(=O)N)O


Isomeric SMILES

CC1=CN=C(C=N1)C(NCCC2=CC=C(C=C2)S(=O)(=O)N)O


InChI

InChI=1S/C14H18N4O3S/c1-10-8-18-13(9-17-10)14(19)16-7-6-11-2-4-12(5-3-11)22(15,20)21/h2-5,8-9,14,16,19H,6-7H2,1H3,(H2,15,20,21)


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