4-azanyl-N-(2-methoxyphenyl)benzenesulfonamide
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Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H14N2O3S/c1-18-13-5-3-2-4-12(13)15-19(16,17)11-8-6-10(14)7-9-11/h2-9,15H,14H2,1H3
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-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol
- (4-methoxyphenyl) tris(fluoranyl)methanesulfonate
- 1-ethylpyrrole-2-carbaldehyde
- N-dimethylphosphinothioylmethanamine
- 3,6-dimethyl-1H-pyridin-2-one
- N-(5-chloranylpyridin-2-yl)-4-fluoranyl-benzamide
- 2-fluoranyl-N-pyridin-4-yl-benzamide
- 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluorophenyl)methanone
- 3-(2-ethylimidazol-1-yl)propanoic acid
- undec-10-enyl 3-fluoranylbenzoate

