N,N-diethyl-3-nitro-4-(1-thiophen-2-ylethylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC(C)C2=CC=CS2)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC(C)C2=CC=CS2)[N+](=O)[O-]
InChI
InChI=1S/C16H21N3O4S2/c1-4-18(5-2)25(22,23)13-8-9-14(15(11-13)19(20)21)17-12(3)16-7-6-10-24-16/h6-12,17H,4-5H2,1-3H3
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
- N-[3-(1-thiophen-2-ylethylamino)quinoxalin-2-yl]benzenesulfonamide
- N,N-dimethyl-N'-(4-methylsulfonyl-2-nitro-phenyl)-1-thiophen-2-yl-ethane-1,2-diamine
- N,N-dimethyl-N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1-thiophen-2-yl-ethane-1,2-diamine
- 4-chloranyl-5-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-phenyl-pyridazin-3-one
- 4-chloranyl-5-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-(phenylmethyl)pyridazin-3-one
- 4-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-7-chloranyl-quinoline
- 4-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine
- 4-[[4-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 4-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[[7-methyl-4-[4-(2-methylphenyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine
