1-[4-(tert-butylsulfamoylamino)phenyl]-2-(cyclopropylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NS(=O)(=O)NC1=CC=C(C=C1)C(CNC2CC2)O
Isomeric SMILES
CC(C)(C)NS(=O)(=O)NC1=CC=C(C=C1)C(CNC2CC2)O
InChI
InChI=1S/C15H25N3O3S/c1-15(2,3)18-22(20,21)17-13-6-4-11(5-7-13)14(19)10-16-12-8-9-12/h4-7,12,14,16-19H,8-10H2,1-3H3
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-azanyl-1-oxidanyl-propyl)-4-(dimethylsulfamoylamino)benzene
- 1-(2-azanylbutanoyl)-4-(dimethylsulfamoylamino)benzene
- 2-bromanyl-1-[4-(ethylsulfamoylamino)phenyl]ethanone
- 1-(sulfamoylamino)-2,3-dihydro-1H-indene
- 2-[[(1E,4E)-1,5-bis(2-chlorophenyl)penta-1,4-dien-3-ylidene]amino]guanidine
- N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-1,4,5,6,7,8,9,10-octahydro-1,3-diazecin-2-amine hydrobromide
- N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-1,4,5,6,7,8,9,10-octahydro-1,3-diazecin-2-amine
- (1E)-1-naphthalen-1-ylpenta-1,4-dien-3-one
- 1,4,5,6-tetrahydropyrimidin-2-yldiazane hydrochloride
- 2-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-1,1-dimethyl-guanidine hydroiodide
