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2-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
2-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O7S/c1-19(2)17(21)11-27-13-6-4-12(5-7-13)18-28(24,25)16-9-8-14(26-3)10-15(16)20(22)23/h4-10,18H,11H2,1-3H3
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- 2-[4-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
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- 2-[4-[(3,4-dimethylphenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
- 2-[[4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-ethanamide
- [2-chloranyl-5-(trifluoromethyl)phenyl]sulfonyl-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]azanide
