N-(5-chloranyl-1,3-benzoxazol-2-yl)-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H8ClN3O5S/c14-8-4-5-12-11(6-8)15-13(22-12)16-23(20,21)10-3-1-2-9(7-10)17(18)19/h1-7H,(H,15,16)
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-(5-chloranyl-1,3-benzoxazol-2-yl)-3-phenyl-benzenesulfonamide
- methyl (2E)-2-[2-[[5-[2,3-bis(fluoranyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-2-methoxyimino-ethanoate
- methyl (2E)-2-methoxyimino-2-[2-[[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanoate
- 1-[3-(4-bromophenyl)-5-methylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]propan-2-ol
- [(1R,2R,4R,6R,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-12,15-dioxabicyclo[12.3.0]heptadecan-6-yl] N-[(E)-3-(6-phenylpyridin-3-yl)prop-2-enyl]carbamate
- 3-[(3E)-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-5-(3-nitrophenyl)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]pentanedioic acid
- 5-imidazol-1-yl-3-(4-methoxy-1-benzofuran-5-yl)-4,5-dihydro-1,2-oxazole
- methyl (2E)-2-[2-[[5-(2-iodanylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-2-methoxyimino-ethanoate
- methyl (2E)-2-methoxyimino-2-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanoate
- N-[(1R)-6-[(tert-butylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[(2S)-1-(1-methylimidazol-4-yl)sulfonylpiperidin-2-yl]ethanamide
