N-(6-methoxypyridin-3-yl)piperazine-1-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)piperazine-1-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)piperazine-1-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-1-piperazinesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)piperazine-1-sulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)piperazine-1-sulfonamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)N2CCNCC2

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)N2CCNCC2

InChI

InChI=1S/C10H16N4O3S/c1-17-10-3-2-9(8-12-10)13-18(15,16)14-6-4-11-5-7-14/h2-3,8,11,13H,4-7H2,1H3