2-[(phenylmethyl)sulfamoyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)N=C(N)N
InChI
InChI=1S/C8H12N4O2S/c9-8(10)12-15(13,14)11-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H4,9,10,12)
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
- 1-methyl-4-quinolin-3-yl-piperidin-4-ol
- N-cyclohexylsulfonyl-N-[(Z)-N'-pyrrolidin-1-ylcarbamimidoyl]benzamide
- N-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)carbamate
- 4-piperidin-1-yl-3-sulfamoyl-benzoic acid
- (4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)carbamic acid
- N-[bis(azanyl)methylidene]-4-piperidin-1-yl-3-sulfamoyl-benzamide
- 4-(7-methoxynaphthalen-1-yl)piperidine hydrochloride
- N-[bis(azanyl)methylidene]-4-cyclohexylsulfonyl-3-sulfamoyl-benzamide
- 4-(7-methoxynaphthalen-1-yl)piperidine
- N-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]carbamate
