4-methyl-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N4O4S/c1-7-2-3-9(4-10(7)14(15)16)19(17,18)13-8-5-11-12-6-8/h2-6,13H,1H3,(H,11,12)
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
- N-(1H-pyrazol-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 2-fluoranyl-5-(1H-pyrazol-4-ylsulfamoyl)benzoic acid
- 4-fluoranyl-2-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide
- N-(1H-pyrazol-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide
- N-[2-methoxy-5-(1H-pyrazol-4-ylsulfamoyl)phenyl]ethanamide
- N-(1H-pyrazol-4-yl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- 2-bromanyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 4-bromanyl-3-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 2-cyano-N-(1H-pyrazol-4-yl)benzenesulfonamide
