2-(methylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1S(=O)(=O)N
Isomeric SMILES
CNC1=CC=CC=C1S(=O)(=O)N
InChI
InChI=1S/C7H10N2O2S/c1-9-6-4-2-3-5-7(6)12(8,10)11/h2-5,9H,1H3,(H2,8,10,11)
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-(2-methylpropyl)cyclohexan-1-one
- 3-phenyl-5,6-dihydro-4H-1-benzofuran-2-one
- 6-iodanyl-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
- 3-(4-chlorophenyl)-6-iodanyl-2-sulfanylidene-1H-quinazolin-4-one
- ethyl (Z)-4-cyano-3-phenyl-but-3-enoate
- ethyl (E)-4-cyano-3-methyl-but-3-enoate
- 1-methyl-6-oxidanyl-4-phenyl-pyridin-2-one
- 1,6-bis(azanyl)-4-phenyl-pyridin-2-one
- 2-methyl-7-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
- 7-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridin-5-one
