N,N-diethyl-3-nitro-4-(prop-2-enylamino)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NCC=C)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NCC=C)[N+](=O)[O-]
InChI
InChI=1S/C13H19N3O4S/c1-4-9-14-12-8-7-11(10-13(12)16(17)18)21(19,20)15(5-2)6-3/h4,7-8,10,14H,1,5-6,9H2,2-3H3
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-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-[[5-(phenylmethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]azanium
- N-tert-butyl-2-[methyl-[[5-(phenylmethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]ethanamide
- 4-(azepan-1-ylsulfonyl)-2-nitro-N-prop-2-enyl-aniline
- N-(2-chlorophenyl)-3-nitro-4-(prop-2-enylamino)benzenesulfonamide
- 3-nitro-N-phenyl-4-(prop-2-enylamino)benzenesulfonamide
- N-[3-(prop-2-enylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- 5-(4-methylphenyl)-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[[4-cyclopropyl-3-(2-fluorophenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium
- N-tert-butyl-2-[[4-cyclopropyl-3-(2-fluorophenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]ethanamide
- (7S)-7-methyl-2-(morpholin-4-ium-4-ylmethyl)-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
