4-methyl-N-(sulfonylamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=S(=O)=O
Isomeric SMILES
CC1=CC=C(C=C1)NN=S(=O)=O
InChI
InChI=1S/C7H8N2O2S/c1-6-2-4-7(5-3-6)8-9-12(10)11/h2-5,8H,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
- 5-diazanyl-3H-2-benzofuran-1-one hydrochloride
- 1-[2,3-bis(chloranyl)-4-methyl-phenyl]propan-1-one
- N,N'-dicyclohexylmethanediimine; N,N-dimethyl-2-(nonyliminomethylideneamino)ethanamine
- N,N-dimethyl-2-(nonyliminomethylideneamino)ethanamine
- N,N-diethyl-5-(pentyliminomethylideneamino)pentan-1-amine
- 5-methyl-1H-pyrimidine-2,4-dione; N-phenylethanamide
- pyridin-3-amine; pyridine-3-carboxamide
- disodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; 1,2-diazabicyclo[2.2.2]octane
- [cyclohexyl(sulfamoyl)amino]cyclohexane
- propan-1-amine; sulfurochloridic acid
