2-azanyl-4-methoxy-N-(4-methylsulfanylphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC)N
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC)N
InChI
InChI=1S/C14H16N2O3S2/c1-19-11-5-8-14(13(15)9-11)21(17,18)16-10-3-6-12(20-2)7-4-10/h3-9,16H,15H2,1-2H3
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
- (3-ethoxy-2-methyl-4-oxidanyl-8-phenyl-naphthalen-1-yl) ethanoate
- ethyl 2-[[2-(3-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- (3-ethyl-2-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- 4-methoxy-2-[(2-methylpropan-2-yl)oxy]naphthalen-1-ol
- 6-methoxy-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-one
- (4-acetyloxy-3-hexoxy-2-methyl-naphthalen-1-yl) ethanoate
- 4-methoxy-2-nitro-N-(4-propan-2-ylphenyl)benzenesulfonamide
- 6-methoxy-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- ethyl 2-[[2-cyclohexyl-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- 4-methyl-1,1-bis(oxidanylidene)-2-phenyl-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
