4-methoxy-N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O6S/c1-21-10-3-6-12(7-4-10)23(19,20)15-13-8-5-11(22-2)9-14(13)16(17)18/h3-9,15H,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-(2-phenylpropyl)morpholine
- 3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-3-ium bromide
- 2-[[ethyl-(phenylmethyl)amino]methyl]-4,6-bis(iodanyl)phenol
- [(1,3,5-trimethylpiperidin-4-ylidene)amino] 4-propoxybenzoate hydrochloride
- N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-methyl-2-phenyl-ethanamine
- 1-(cyclohexylmethyl)-4-(4-nitrophenyl)piperazine
- N-(4-methoxy-2-nitro-phenyl)-2,4,6-trimethyl-benzenesulfonamide
- 2-ethoxy-6-[[ethyl-(phenylmethyl)amino]methyl]phenol
- 2-bromanyl-N-(4-methyl-2-nitro-phenyl)benzamide
- 1-[(2-prop-2-enoxyphenyl)methyl]pyrrolidine
