N-phenyl-3-[4-(4-sulfamoylphenyl)-1,2,3-triazol-1-yl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)CCN2C=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)CCN2C=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C17H17N5O3S/c18-26(24,25)15-8-6-13(7-9-15)16-12-22(21-20-16)11-10-17(23)19-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,19,23)(H2,18,24,25)
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
- [2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3-oxidanyl-5-pentyl-phenyl] (2S)-2,3-bis(oxidanyl)propanoate
- [3-[(2S)-2,3-bis(oxidanyl)propanoyl]oxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] (2S)-2,3-bis(oxidanyl)propanoate
- [2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3-oxidanyl-5-pentyl-phenyl] 2-[2-(2-methoxyethoxy)ethoxy]ethanoate
- N-[[1-(2-morpholin-4-ylethyl)-1,2,3-triazol-4-yl]methyl]-4-sulfamoyl-benzamide
- [3-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyloxy]-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] 2-[2-(2-methoxyethoxy)ethoxy]ethanoate
- N-[[1-[(2S)-1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2,3-triazol-4-yl]methyl]-4-sulfamoyl-benzamide
- N-morpholin-4-yl-3-[4-[[(4-sulfamoylphenyl)carbonylamino]methyl]-1,2,3-triazol-1-yl]benzamide
- [3-methoxycarbonyloxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] methyl carbonate
- 2-[[4-[2-[methyl-[4-[(4-methylphenyl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]ethoxy]phenyl]methyl]butanoic acid
- 2-[[4-[2-[[4-(cyclopropylamino)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethoxy]phenyl]methyl]butanoic acid
