N-[(1R)-1-cyclopropylethyl]thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NS(=O)(=O)C2=CC=CS2
Isomeric SMILES
C[C@H](C1CC1)NS(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C9H13NO2S2/c1-7(8-4-5-8)10-14(11,12)9-3-2-6-13-9/h2-3,6-8,10H,4-5H2,1H3/t7-/m1/s1
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-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-chloranyl-2-methyl-phenyl)butanamide
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- (3aR,7aS)-2-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-[(1R)-1-cyclopropylethyl]-4-methyl-benzenesulfonamide
- N-cyclopropyl-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide
- [(2S)-1-[[2-[(2R)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-[(1R)-1-cyclopropylethyl]-4-ethoxy-benzenesulfonamide
