5-(aminocarbamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-N-[[(2R)-2-oxolanyl]methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-3-sulfonamide Formula: C10H16N4O4S MolecularWeight: 288.32344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CNC(=C2)C(=O)NN

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CNC(=C2)C(=O)NN

InChI

InChI=1S/C10H16N4O4S/c11-14-10(15)9-4-8(6-12-9)19(16,17)13-5-7-2-1-3-18-7/h4,6-7,12-13H,1-3,5,11H2,(H,14,15)/t7-/m1/s1