5-(2-azanylethyl)-2-methoxy-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 5-(2-azanylethyl)-2-methoxy-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 5-(2-aminoethyl)-2-methoxy-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 5-(2-aminoethyl)-2-methoxy-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 5-(2-aminoethyl)-2-methoxy-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 5-(2-aminoethyl)-2-methoxy-N-(2-pyrimidyl)benzenesulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)S(=O)(=O)NC2=NC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)S(=O)(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H16N4O3S/c1-20-11-4-3-10(5-6-14)9-12(11)21(18,19)17-13-15-7-2-8-16-13/h2-4,7-9H,5-6,14H2,1H3,(H,15,16,17)