4-(ethylamino)-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)C)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)C)[N+](=O)[O-]
InChI
InChI=1S/C15H23N3O4S/c1-3-16-14-9-8-13(10-15(14)18(19)20)23(21,22)17-12-6-4-11(2)5-7-12/h8-12,16-17H,3-7H2,1-2H3
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-(tert-butylamino)-2-oxidanylidene-ethyl]-[[3-(4-methoxyphenyl)-4-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium
- N-tert-butyl-2-[[3-(4-methoxyphenyl)-4-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]ethanamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-methyl-azanium
- N-tert-butyl-2-[[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-methyl-amino]ethanamide
- 4-(ethylamino)-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide
- 4-(ethylamino)-3-nitro-N-propan-2-yl-benzenesulfonamide
- [5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-tert-butyl-ethanamide
- N-tert-butyl-4-(ethylamino)-3-nitro-benzenesulfonamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-[[5-(3,4-dimethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium
