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N-[6-azanyl-2-(2-azanylethyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide

N-[6-azanyl-2-(2-azanylethyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[6-azanyl-2-(2-azanylethyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[6-amino-2-(2-aminoethyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[6-amino-2-(2-aminoethyl)-4-pyrimidinyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[6-amino-2-(2-aminoethyl)pyrimidin-4-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[6-amino-2-(2-aminoethyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide
Formula: C13H17N5O2S
MolecularWeight: 307.37138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2)N)CCN


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2)N)CCN


InChI

InChI=1S/C13H17N5O2S/c1-9-2-4-10(5-3-9)21(19,20)18-13-8-11(15)16-12(17-13)6-7-14/h2-5,8H,6-7,14H2,1H3,(H3,15,16,17,18)


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