4-methyl-N-nitro-benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4S/c1-6-2-4-7(5-3-6)14(12,13)8-9(10)11/h2-5,8H,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-[1,2-bis(bromanyl)-2-methyl-propoxy]-1,3,5-tris(bromanyl)benzene
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pyridine-3-carboxamide
- 4-methylcyclohexan-1-amine; platinum(2+); dichloride
- cyclopentanamine; platinum(2+); tetrachloride
- 3,4-bis(azanyl)benzoate; hydron; platinum(2+); dichloride
- cyclopentanamine; platinum(2+); dichloride; dihydroxide
- 2-[(3-bromophenyl)methyl]-1-pyridin-2-yl-piperazine
- 10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9H-acridine hydrochloride
- 10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9H-acridine
- 10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-9H-acridine hydrochloride
