2-nitro-N-propyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O4S/c1-2-7-10-16(14,15)9-6-4-3-5-8(9)11(12)13/h3-6,10H,2,7H2,1H3
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
- ethyl (Z)-3-morpholin-4-ylbut-2-enoate
- 1-azanyl-4,6-dimethyl-pyrimidin-2-one
- 4-bromanyl-N-(3-methyl-4-oxidanyl-phenyl)benzenesulfonamide
- 2-(4-nitrophenoxy)-N1',N3'-diphenyl-propanedihydrazide
- (3S,7Z)-3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazole-2-carbothioamide
- 1-[bis(fluoranyl)methoxy]-2-(diethoxymethyl)-4-nitro-benzene
- [[4-[(2-methylphenyl)carbonyldiazenyl]phenyl]amino] 2-methylbenzoate
- 2,2-bis(chloranyl)-N-(4-iodophenyl)sulfonyl-ethanamide
- 4-chloranyl-N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]benzamide
- 8-methylpyrido[1,2-a]pyrimidin-5-ium
