5-azido-N-[(2R,3R,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: 5-azido-N-[(2R,3R,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]naphthalene-1-sulfonamide Openeye Name: 5-azido-N-[(1R,2R,3R,4R)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]naphthalene-1-sulfonamide CAS Name: 5-azido-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]-1-naphthalenesulfonamide IUPAC Name: 5-azido-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]naphthalene-1-sulfonamide Traditional Name: 5-azido-N-[(1R,2R,3R,4R)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]naphthalene-1-sulfonamide Formula: C16H18N4O7S MolecularWeight: 410.40172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2S(=O)(=O)NC(C=O)C(C(C(CO)O)O)O)C(=C1)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=CC=C2S(=O)(=O)N[C@@H](C=O)[C@H]([C@H]([C@@H](CO)O)O)O)C(=C1)N=[N+]=[N-]

InChI

InChI=1S/C16H18N4O7S/c17-20-18-11-5-1-4-10-9(11)3-2-6-14(10)28(26,27)19-12(7-21)15(24)16(25)13(23)8-22/h1-7,12-13,15-16,19,22-25H,8H2/t12-,13+,15+,16-/m0/s1