2-methoxy-5-nitro-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O5S/c1-26-17-10-9-16(21(22)23)13-18(17)27(24,25)20-14-19(11-5-6-12-19)15-7-3-2-4-8-15/h2-4,7-10,13,20H,5-6,11-12,14H2,1H3
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-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide
- 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide
- 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(methylsulfamoyl)benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
- 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-[(4-fluoranylphenoxy)methyl]furan-2-carboxamide
