N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]quinoline-8-sulfonamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-8-quinolinesulfonamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]quinoline-8-sulfonamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]quinoline-8-sulfonamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O)N=CC=C2

InChI

InChI=1S/C18H17N3O6S/c22-11-15(18(23)13-6-8-14(9-7-13)21(24)25)20-28(26,27)16-5-1-3-12-4-2-10-19-17(12)16/h1-10,15,18,20,22-23H,11H2