(phenylmethyl)-[(4-sulfamoylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C14H16N2O2S/c15-19(17,18)14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2,(H2,15,17,18)/p+1
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
- (2R,4S)-2-(2-chlorophenyl)-3-(2-methylpropanoyl)-N-[(1S)-1-phenylethyl]-1,3-thiazolidine-4-carboxamide
- 2-[4-chloranyl-6-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]pyrimidin-2-yl]sulfanyl-N-(2-methylpropyl)ethanamide
- 3,3-dimethyl-N-[(2S)-3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]butanamide
- (7R)-2-(2-methylpropyl)-N-(4-nitrophenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
- N-[(4-fluorophenyl)methyl]-6-(2-methylprop-2-enyl)thieno[2,3-b]pyrrole-5-carboxamide
- (4-ethylphenyl)-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone
- (3-chloranyl-4-methyl-phenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- diethyl-[(4S)-4-[[[(3-fluorophenyl)carbonylamino]-(2-methoxyethoxy)methylidene]amino]pentyl]azanium
- (E)-1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one
- (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one
