2-[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfonylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)S(=O)(=O)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)S(=O)(=O)N=C(N)N
InChI
InChI=1S/C14H12ClN3O3S/c15-10-6-7-12(22(20,21)18-14(16)17)11(8-10)13(19)9-4-2-1-3-5-9/h1-8H,(H4,16,17,18)
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-benzo[c]acridin-7-yl-N'-[3-(benzo[c]acridin-7-ylamino)propyl]-N'-(2-diethylaminoethyl)propane-1,3-diamine
- methyl N'-[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfonylcarbamimidothioate
- N,N'-bis(benzo[c]acridin-7-yl)propane-1,3-diamine
- 7-chloranyl-3,5-diphenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- N,N'-bis(benzo[c]acridin-7-yl)pentane-1,5-diamine
- 7-chloranyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine
- 7-chloranyl-3-methylsulfanyl-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- 7-chloranyl-N,N-diethyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2,4-benzothiadiazepin-3-amine
- 7-chloranyl-3-(4-methylpiperazin-1-yl)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- 1-(2-ethylsulfanyl-3-methyl-imidazol-4-yl)ethanone
