4-methyl-3-nitro-N-(3-nitrophenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O6S/c1-9-5-6-12(8-13(9)16(19)20)23(21,22)14-10-3-2-4-11(7-10)15(17)18/h2-8,14H,1H3
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
- 2-(2-chlorophenyl)-4-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyliminomethyl]-4H-isoquinoline-1,3-dione
- 2-(2-chlorophenyl)-4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-4H-isoquinoline-1,3-dione
- 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- 2-phenyl-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione
- 2-bromanyl-6-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate
- 3-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate
- 2-(4-tert-butylphenoxy)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide
- (4S)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-2-(2-methylphenyl)-4H-isoquinoline-1,3-dione
- (4S)-4-(2-hydroxyethyliminomethyl)-2-(2-methylphenyl)-4H-isoquinoline-1,3-dione
- (4S)-4-(4-hydroxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-(pyridin-4-ylmethyl)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
