4-[(3-methoxyphenyl)methylamino]-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O5S/c1-22-11-4-2-3-10(7-11)9-16-13-6-5-12(23(15,20)21)8-14(13)17(18)19/h2-8,16H,9H2,1H3,(H2,15,20,21)
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-(2,4-dimorpholin-4-ylphenyl)-3-(furan-2-yl)propanamide
- 4-[(3-methoxyphenyl)methylamino]-3-nitro-benzaldehyde
- 7-chloranyl-N-[(3-methoxyphenyl)methyl]quinolin-1-ium-4-amine
- 7-chloranyl-N-[(3-methoxyphenyl)methyl]quinolin-4-amine
- 4-chloranyl-N-[3-(diethylsulfamoyl)phenyl]-3-nitro-benzamide
- 2-chloranyl-N-[(3-methoxyphenyl)methyl]-4-nitro-aniline
- N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide
- N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide
- [2-oxidanylidene-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethyl] (E)-3-thiophen-2-ylprop-2-enoate
- N,N-diethyl-4-[(3-methoxyphenyl)methylamino]-3-nitro-benzenesulfonamide
