N-(3-nitrophenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O4S/c1-2-15(13,14)9-7-4-3-5-8(6-7)10(11)12/h3-6,9H,2H2,1H3
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
- 4-(dimethylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
- 4-bromanyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-methylphenyl)-4-(phenylcarbonyl)benzamide
- 1-(4-bromophenyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-en-1-one
- 1-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-(phenylmethyl)thiourea
- 2-[2-[5-(3-nitrophenyl)furan-2-yl]ethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- N-(2-methoxyethyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
- 3-[2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylethanoylamino]benzoic acid
- 2-methoxy-N-[[2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]benzamide
