N-(oxolan-2-ylmethyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(oxolan-2-ylmethyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 3-[(pyridine-3-carbonylamino)carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-(2-oxolanylmethyl)-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-(nicotinamidocarbamoyl)-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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