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methyl 1-[(4-methoxy-2-nitro-phenyl)sulfonylamino]cycloheptane-1-carboxylate
methyl 1-[(4-methoxy-2-nitro-phenyl)sulfonylamino]cycloheptane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NC2(CCCCCC2)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NC2(CCCCCC2)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H22N2O7S/c1-24-12-7-8-14(13(11-12)18(20)21)26(22,23)17-16(15(19)25-2)9-5-3-4-6-10-16/h7-8,11,17H,3-6,9-10H2,1-2H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-fluoranyl-5-methyl-phenyl)-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide
- N-[4-[(2-fluoranyl-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide
- N-(2-fluoranyl-5-methyl-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide
- 1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(2-fluoranyl-5-methyl-phenyl)piperidine-4-carboxamide
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- 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(2-phenylphenyl)heptanamide
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- 2,5-dimethyl-N-(2-phenylphenyl)-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
- N-(diphenylmethyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide
