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

Systemtic Name: 3-chloranyl-4-methoxy-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[6-(4-methylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O3S/c1-21-7-9-22(10-8-21)17-6-3-13(12-19-17)20-26(23,24)14-4-5-16(25-2)15(18)11-14/h3-6,11-12,20H,7-10H2,1-2H3