1-(3,4-dimethoxyphenyl)sulfonyl-4-(4-nitrophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C18H21N3O6S/c1-26-17-8-7-16(13-18(17)27-2)28(24,25)20-11-9-19(10-12-20)14-3-5-15(6-4-14)21(22)23/h3-8,13H,9-12H2,1-2H3
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
- 4-methyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)cyclohexane-1-carboxamide
- N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-(4-methylphenyl)ethanamide
- 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-4-one
- 2-(3-methoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide
- N-[(4-fluorophenyl)methyl]-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-[phenyl(prop-2-enyl)amino]ethanamide
- 3-(4-fluorophenyl)-2-(2-methoxyethyl)-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one
- methyl 2-[[3-(3,4-dimethoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]benzoate
- ethyl 1-[[2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonyl]piperidine-3-carboxylate
- 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-cycloheptyl-propanamide
