3-methoxy-N-(6-piperazin-1-ylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(6-piperazin-1-ylpyridin-3-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-(6-piperazin-1-yl-3-pyridyl)benzenesulfonamide CAS Name: 3-methoxy-N-[6-(1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-(6-piperazin-1-ylpyridin-3-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-(6-piperazino-3-pyridyl)benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCNCC3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCNCC3

InChI

InChI=1S/C16H20N4O3S/c1-23-14-3-2-4-15(11-14)24(21,22)19-13-5-6-16(18-12-13)20-9-7-17-8-10-20/h2-6,11-12,17,19H,7-10H2,1H3