dimethyl-[3-[(4-methyl-3-nitro-phenyl)sulfonylamino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+](C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+](C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H19N3O4S/c1-10-5-6-11(9-12(10)15(16)17)20(18,19)13-7-4-8-14(2)3/h5-6,9,13H,4,7-8H2,1-3H3/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
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-diphenyl-pyrazole-4-carboxamide
- 1-(2,4-dimethylphenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanone
- N-[(Z)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide
- (2R)-1-(4-bromophenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-propan-1-one
- N'-[(Z)-[4-[[(2S)-butan-2-yl]amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-(2-methoxyphenyl)ethanediamide
- N-[(2S)-butan-2-yl]-3-(2-methylpropanoylhydrazinylidene)butanamide
- 3,5-dimethoxy-N-[(4-oxidanylidene-4-piperidin-1-yl-butan-2-ylidene)amino]benzamide
- (2R)-N-[(Z)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-2-phenyl-ethanamide
- 2-[(E)-1-cyclopropyl-3-(3-fluorophenyl)prop-2-enylidene]propanedinitrile
- (2R)-N-[(Z)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]-2-(phenylmethylsulfanyl)propanamide
