N-[[(2R)-oxolan-2-yl]methyl]-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-[(pyridine-2-carbonylamino)carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-(picolinamidocarbamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O5S/c23-17(21-22-18(24)16-5-1-2-10-19-16)13-6-8-15(9-7-13)28(25,26)20-12-14-4-3-11-27-14/h1-2,5-10,14,20H,3-4,11-12H2,(H,21,23)(H,22,24)/t14-/m1/s1