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

Systemtic Name: N-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]benzenesulfonamide Openeye Name: N-[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazin-3-yl]benzenesulfonamide CAS Name: N-[6-[[(2R)-2-oxolanyl]methylamino]-3-pyridazinyl]benzenesulfonamide IUPAC Name: N-[6-[[(2R)-oxolan-2-yl]methylamino]pyridazin-3-yl]benzenesulfonamide Traditional Name: N-[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridazin-3-yl]benzenesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c20-23(21,13-6-2-1-3-7-13)19-15-9-8-14(17-18-15)16-11-12-5-4-10-22-12/h1-3,6-9,12H,4-5,10-11H2,(H,16,17)(H,18,19)/t12-/m1/s1