N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propyl]-3-nitro-benzenesulfonamide Openeye Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propyl]-3-nitro-benzenesulfonamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propyl]-3-nitrobenzenesulfonamide Traditional Name: N-(1,3-dihydroxy-2-methylol-propyl)-3-nitro-benzenesulfonamide Formula: C10H14N2O7S MolecularWeight: 306.29236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC(C(CO)CO)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC(C(CO)CO)O)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O7S/c13-5-7(6-14)10(15)11-20(18,19)9-3-1-2-8(4-9)12(16)17/h1-4,7,10-11,13-15H,5-6H2