sodium N-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperazin-1-yl]-N-oxidanidyl-nitrous amide

Systemtic Name: sodium N-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperazin-1-yl]-N-oxidanidyl-nitrous amide Openeye Name: sodium N-[4-[[5-(dimethylamino)-1-naphthyl]sulfonyl]piperazin-1-yl]-N-oxido-nitrous amide CAS Name: sodium N-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-1-piperazinyl]-N-oxidonitrous amide IUPAC Name: sodium N-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperazin-1-yl]-N-oxidonitrous amide Traditional Name: sodium N-(4-naphthionylpiperazino)-N-oxido-nitrous amide Formula: C16H20N5NaO4S MolecularWeight: 401.41587

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCN(CC3)N(N=O)[O-].[Na+]

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCN(CC3)N(N=O)[O-].[Na+]

InChI

InChI=1S/C16H20N5O4S.Na/c1-18(2)15-7-3-6-14-13(15)5-4-8-16(14)26(24,25)20-11-9-19(10-12-20)21(23)17-22;/h3-8H,9-12H2,1-2H3;/q-1;+1