3-(dimethylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=CC=C1)S(=O)(=O)N
Isomeric SMILES
CN(C)C1=CC(=CC=C1)S(=O)(=O)N
InChI
InChI=1S/C8H12N2O2S/c1-10(2)7-4-3-5-8(6-7)13(9,11)12/h3-6H,1-2H3,(H2,9,11,12)
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
- 8-methoxy-4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one
- ethyl (1E)-N-(4-chlorophenyl)sulfonylmethanimidate
- 4-(hydroxymethyl)-1-methyl-piperidin-4-ol
- ethyl (1E)-N-(4-bromophenyl)sulfonylmethanimidate
- 4-(hydroxymethyl)-1-(phenylmethyl)piperidin-4-ol
- ethyl (1E)-N-(4-ethylphenyl)sulfonylmethanimidate
- 3,3-dimethylthietan-2-one
- 2-(2-nitro-5-phenylmethoxy-phenyl)ethanenitrile
- N'-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N-methylsulfonyl-methanimidamide
- 2-(5-chloranyl-2-nitro-3-phenylmethoxy-phenyl)ethanenitrile
