N-(1H-indol-7-yl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=CC2=C1NC=C2
Isomeric SMILES
CS(=O)(=O)NC1=CC=CC2=C1NC=C2
InChI
InChI=1S/C9H10N2O2S/c1-14(12,13)11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10-11H,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
- 1-[2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]-3,4-dimethyl-pyrrole-2,5-dione
- 4-methyl-2-[6-[4-methyl-1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]hexyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 5-methyl-2-[6-[5-methyl-1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]hexyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-[(4-methylphenyl)amino]-2,3-diphenyl-guanidine
- 1-[(4-methylsulfonylphenyl)amino]-2,3-diphenyl-guanidine
- ethyl 4-[2-(N,N'-diphenylcarbamimidoyl)hydrazinyl]benzoate
- 5-(2-bromanylethanoylamino)pentanoic acid
- (3-azanyl-2-methyl-propyl) dihydrogen phosphate
- aminomethyl phosphono hydrogen phosphate
- 4-azanylbutyl phosphono hydrogen phosphate
