3-nitro-N-(phenylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O4S/c16-15(17)12-7-4-8-13(9-12)20(18,19)14-10-11-5-2-1-3-6-11/h1-9,14H,10H2
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
- 5-chloranyl-2-[[[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl-(4-methoxyphenyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-methyl-3-nitro-N-pentan-2-yl-benzamide
- 3-(1,2-dimethylpiperidin-2-yl)-1,1-diphenyl-prop-2-yn-1-ol
- 2-[[4,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazin-2-yl]sulfanyl]-5-methyl-1,3,4-thiadiazole
- 4-[3-(2-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- 2-[(4-bromophenyl)amino]-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one
- 2-chloranyl-5-nitro-N-pentan-2-yl-benzamide
- N-[7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]ethanamide
- 4-bromanyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]phenol; ethanedioic acid
- 4-acetamido-N-pentan-2-yl-benzamide
