(E)-3-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]prop-2-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)N)N=C(C=CC2=CC=C(C=C2)Br)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)N)N=C(/C=C/C2=CC=C(C=C2)Br)[O-]
InChI
InChI=1S/C15H14BrN3O3S/c16-12-7-4-11(5-8-12)6-9-15(20)18-13-2-1-3-14(10-13)19-23(17,21)22/h1-10,19H,(H,18,20)(H2,17,21,22)/p-1/b9-6+
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
- (E)-3-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]prop-2-enamide
- N-[2-[[2-[4-(dimethylamino)-3-nitro-phenyl]carbonylphenyl]carbonylamino]ethyl]-1-methyl-pyrrole-2-carboxamide
- ethyl (4R)-6-(azepan-1-ium-1-ylmethyl)-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- ethyl (4R)-6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]methyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[[(4R)-5-ethoxycarbonyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-ethyl-azanium
- [(4R)-5-ethoxycarbonyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
- ethyl (4R)-4-(5-methylfuran-2-yl)-2-oxidanylidene-6-[[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-4-ium-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 4-(cyclopropylcarbonylamino)-N-[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]benzamide
- N-(2,3-dihydro-1H-inden-5-yl)-3-phenylazanyl-propanamide
- (E)-N-cyclohexyl-4-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-N-methyl-4-oxidanylidene-but-2-enamide
