2-nitro-N-[6-[(2-nitrophenyl)sulfonylamino]hexyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C18H22N4O8S2/c23-21(24)15-9-3-5-11-17(15)31(27,28)19-13-7-1-2-8-14-20-32(29,30)18-12-6-4-10-16(18)22(25)26/h3-6,9-12,19-20H,1-2,7-8,13-14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]sulfonyl]benzoic acid
- 1,5-dimethyl-2-propan-2-yl-piperidin-3-one hydrochloride
- 2-(pyridin-1-ium-1-ylmethyl)isoindole-1,3-dione chloride
- 2-(pyridin-1-ium-1-ylmethyl)isoindole-1,3-dione
- N-(4-bromophenyl)-3,5-dinitro-benzamide
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-7-yl ethanoate hydrochloride
- 2,2,5-trimethylpiperidin-3-one hydrochloride
- 1-tert-butyl-4-propan-2-yl-piperidin-3-ol hydrochloride
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-yl ethanoate hydrochloride
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-yl benzoate hydrochloride
