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(E)-(2-bromophenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]-(phenylmethylidene)azanium
(E)-(2-bromophenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]-(phenylmethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)[N+](=CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2Br
Isomeric SMILES
CC(C)(C)OC(=O)/[N+](=C\C1=CC=CC=C1)/S(=O)(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C18H19BrNO4S/c1-18(2,3)24-17(21)20(13-14-9-5-4-6-10-14)25(22,23)16-12-8-7-11-15(16)19/h4-13H,1-3H3/q+1/b20-13+
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
- 2-[(3S)-1,1-bis(oxidanylidene)-2-propan-2-yl-3H-1,2-benzothiazol-3-yl]-N-(4-chloranyl-6-methyl-pyrimidin-2-yl)ethanamide
- 2-[(3S)-1,1-bis(oxidanylidene)-2-propan-2-yl-3H-1,2-benzothiazol-3-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide
- methyl 2-[1,1,5-tris(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]ethanoate
- 2-[(3S)-1,1-bis(oxidanylidene)-2-propan-2-yl-3H-1,2-benzothiazol-3-yl]-N-(phenylmethyl)ethanamide
- 2-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-5-one
- methyl 2-[(3S)-1,1-bis(oxidanylidene)-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]-3H-1,2-benzothiazol-3-yl]ethanoate
- methyl (2R)-2-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-3-phenyl-propanoate
- (E)-N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-3-(4-methylphenyl)prop-2-enamide
- methyl (2R)-2-[[2,5-bis(bromanyl)phenyl]sulfonyl-but-3-enyl-amino]-3-phenyl-propanoate
- N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-4-(dimethylamino)benzamide
