N-(2-chlorophenyl)-3-nitro-4-(prop-2-enylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]
Isomeric SMILES
C=CCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H14ClN3O4S/c1-2-9-17-14-8-7-11(10-15(14)19(20)21)24(22,23)18-13-6-4-3-5-12(13)16/h2-8,10,17-18H,1,9H2
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
- 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
- (7S)-7-methyl-2-(morpholin-4-ylmethyl)-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[[5-(2-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium
- N-tert-butyl-2-[[5-(2-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]ethanamide
- 3-nitro-4-(prop-2-enylamino)benzamide
