4-[methyl(2-phenoxyethyl)amino]-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=CC=C1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
CN(CCOC1=CC=CC=C1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C15H17N3O5S/c1-17(9-10-23-12-5-3-2-4-6-12)14-8-7-13(24(16,21)22)11-15(14)18(19)20/h2-8,11H,9-10H2,1H3,(H2,16,21,22)
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-methyl-N-(2-phenoxyethyl)-1-phenyl-1,2,3,4-tetrazol-5-amine
- 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1,4-diium-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- N-methyl-2-nitro-N-(2-phenoxyethyl)-4-piperidin-1-ylsulfonyl-aniline
- 2-[methyl(2-phenoxyethyl)amino]-5-nitro-benzenecarbonitrile
- 2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide
- N-methyl-4-morpholin-4-ylsulfonyl-2-nitro-N-(2-phenoxyethyl)aniline
- N,N-diethyl-4-[methyl(2-phenoxyethyl)amino]-3-nitro-benzenesulfonamide
- N-(5-chloranyl-2-phenoxy-phenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
- 4-chloranyl-5-[methyl(2-phenoxyethyl)amino]-2-phenyl-pyridazin-3-one
