N-[[(2R)-oxolan-2-yl]methyl]-4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-[(1H-pyrrole-2-carbonylamino)carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-[(1H-pyrrole-2-carbonylamino)carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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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=CN3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C17H20N4O5S/c22-16(20-21-17(23)15-4-1-9-18-15)12-5-7-14(8-6-12)27(24,25)19-11-13-3-2-10-26-13/h1,4-9,13,18-19H,2-3,10-11H2,(H,20,22)(H,21,23)/t13-/m1/s1