N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H14N4O4S/c18-17(19)11-6-7-13(15-10-11)14-8-9-16-22(20,21)12-4-2-1-3-5-12/h1-7,10,16H,8-9H2,(H,14,15)
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-butyl-7-(2,4-dimethoxyphenyl)-3-methyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione
- N-[2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide
- 3-(3,5-dimethoxyphenyl)-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]propanamide
- N-[4-[[(E)-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enoyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
- 3-(4-methoxyphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
- methyl 5-[[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 3-methoxy-4-methyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide
- [2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium
- 3,4,5-triethoxy-N'-[3-(1,2,4-triazol-1-yl)propanoyl]benzohydrazide
- N-(furan-2-ylmethyl)-2-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]benzamide
