N-[2,3-bis(oxidanylidene)-1H-inden-1-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C15H11NO4S/c17-14-12-9-5-4-8-11(12)13(15(14)18)16-21(19,20)10-6-2-1-3-7-10/h1-9,13,16H
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
- N-[2-(3-cyano-4-methyl-6-oxidanyl-2H-pyridin-1-yl)phenyl]benzenesulfonamide
- (4-tert-butylperoxy-4-methyl-pentan-2-yl) carboxyoxy carbonate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[[3,4,5,6-tetrakis(azanyl)-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-azanyl-1H-pyrrole-2-carboxamide
- 2-(1-propylcyclohexyl)oxyethyl 2-methylprop-2-enoate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[[3,4,5,6-tetrakis(azanyl)-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-oxidanyltetradecyl 2-methylprop-2-enoate
- [3-(2-oxidanylpropyl)-4-propyl-phenyl] prop-2-enoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[3,6-bis(azanyl)-5-methyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[3,6-bis(azanyl)-5-methyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
