6-[(2-nitrophenyl)sulfonylamino]hexylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCCNC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCCNC(=O)O
InChI
InChI=1S/C13H19N3O6S/c17-13(18)14-9-5-1-2-6-10-15-23(21,22)12-8-4-3-7-11(12)16(19)20/h3-4,7-8,14-15H,1-2,5-6,9-10H2,(H,17,18)
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
- 1-(naphthalen-1-ylmethyl)-3-[naphthalen-1-ylsulfonyl(piperidin-4-yl)methyl]thiourea
- 7-(naphthalen-2-ylmethylamino)-2-[(2-nitrophenyl)sulfonylamino]heptanoic acid
- 1-(4,6-dimethyl-1-propan-2-yl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)ethanol
- [6-cyano-1-(phenylsulfonylamino)hexyl]carbamic acid
- (E)-3-(4,4-dimethyl-6-propan-2-yl-1-propyl-2,3-dihydroquinolin-8-yl)-2-fluoranyl-but-2-en-1-ol
- 1-(naphthalen-1-ylmethyl)-3-(piperidin-4-ylmethyl)thiourea
- 8-bromanyl-3,4-dihydro-1H-quinolin-2-one
- N-oxidanyl-N-[5-pyrimidin-2-yl-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-pentan-2-yl]methanamide
- (E)-3-(4,6-dimethyl-1-propan-2-yl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)-2-fluoranyl-pent-2-enal
- 8-bromanyl-4,4-dimethyl-6-propan-2-yl-1-propyl-2,3-dihydroquinoline
