2-methyl-3-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1S(=O)(=O)N)C(=O)N
Isomeric SMILES
CC1=C(C=CC=C1S(=O)(=O)N)C(=O)N
InChI
InChI=1S/C8H10N2O3S/c1-5-6(8(9)11)3-2-4-7(5)14(10,12)13/h2-4H,1H3,(H2,9,11)(H2,10,12,13)
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-(5-azanyl-2,4-disulfo-phenyl)hydrazinyl]-3-azanylidene-5-oxidanylidene-naphthalene-2,7-disulfonic acid
- 3-azanyl-2-bromanyl-benzenesulfonic acid
- 3,5-bis(azanyl)benzene-1,2-disulfonic acid
- 2-chloroethylsulfonylmethylidenecyclohexane
- 3-azanyl-3-iodanyl-propanenitrile
- 3-(1-hydroxyethylamino)benzenesulfonic acid
- 2,5-bis(chloranyl)-1H-pyrazine-4-carbonyl chloride
- carbonyl dichloride; 1,1,2,2-tetrakis(fluoranyl)cyclobutane
- 2-[2,3,3-tris(fluoranyl)cyclobuten-1-yl]prop-2-enoyl chloride
- 2-chloranyl-1,3-benzothiazole-6-carbonyl chloride
