4-chloranyl-N-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[[(2R)-2-oxolanyl]methylamino]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazin-3-yl]benzenesulfonamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4O3S/c16-11-3-5-13(6-4-11)24(21,22)20-15-8-7-14(18-19-15)17-10-12-2-1-9-23-12/h3-8,12H,1-2,9-10H2,(H,17,18)(H,19,20)/t12-/m1/s1