N-cyclohexyl-2-[(4-nitrophenyl)sulfonylamino]benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
C1CCC(CC1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C19H21N3O5S/c23-19(20-14-6-2-1-3-7-14)17-8-4-5-9-18(17)21-28(26,27)16-12-10-15(11-13-16)22(24)25/h4-5,8-14,21H,1-3,6-7H2,(H,20,23)/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
- 4-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate
- 4-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate
- [(1R)-1-(1-adamantyl)ethyl]-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]azanium
- N-(2-azanyl-9-methyl-1,3,7,8-tetraza-5-azanidabicyclo[4.3.0]nona-2,6,8-trien-4-ylidene)nitramide
- (1R)-1-(1-adamantyl)-N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]ethanamine
- 1-(4-methoxyphenyl)-3-[(E)-[1-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- 1-(4-methoxyphenyl)sulfonyl-4-phenyl-piperidine-4-carboxylate
- 3-[1-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate
- N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methyl]-1-phenyl-methanamine
- 7-methyl-3-(phenylazanylmethylidene)-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidin-5-ium-4-one
