2-[(3-nitrophenyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O4S2/c14-13(21)11-6-1-2-7-12(11)22(19,20)15-9-4-3-5-10(8-9)16(17)18/h1-8,15H,(H2,14,21)
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-azanyl-3,5-bis(iodanyl)-4-(4-nitrophenyl)sulfonyl-benzoic acid
- 1-azanyl-2-(4-nitrophenyl)sulfonyl-cyclopropane-1-carboxylic acid
- 2-(4-methylphenyl)sulfonyl-4-nitro-benzenesulfonamide
- 4-nitro-2-(3-nitrophenyl)-1,3-benzothiazole
- 1,3-bis(6-chloranylpyrazin-2-yl)-1-(6-nitro-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)thiourea
- (4-ethyl-2-methyl-1,3-oxazol-5-yl)-[8-(4-methylpiperazin-1-yl)-1,2,3,6-tetrahydropyrrolo[3,2-g]isoquinolin-7-yl]methanone
- 2-(4-nitrophenyl)sulfonylbenzenesulfonamide
- 1-(phenylmethyl)-2,3-dihydroindole-6-carboxylate
- 2-azanyl-2-(4-nitrophenyl)sulfonyl-adamantane-1-carboxylic acid
- 1-(4-methylpiperazin-1-yl)-7-nitro-isoquinoline
