2-(4-chlorophenyl)sulfonylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)N=C(N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)N=C(N)N)Cl
InChI
InChI=1S/C7H8ClN3O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,(H4,9,10,11)
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-(3-acetamidophenyl)-2-[[5-(naphthalen-2-yloxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(4-chlorophenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide
- 2-[(11-carboxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
- 3-(3-chloranyl-4-methyl-phenyl)-7-methyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- cyanomethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate
- N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 8-(2-methylpropanoyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-N-[2-(trifluoromethyl)phenyl]-2,4,8-triazaspiro[4.5]decane-8-carboxamide
- N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-prop-2-enyl-ethanamide
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(propylcarbamoyl)ethanamide
