3,4-bis(chloranyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[6-(4-methylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C16H18Cl2N4O2S MolecularWeight: 401.31072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H18Cl2N4O2S/c1-21-6-8-22(9-7-21)16-5-2-12(11-19-16)20-25(23,24)13-3-4-14(17)15(18)10-13/h2-5,10-11,20H,6-9H2,1H3