4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=C(C=C2)C=O)S(=O)(=O)C3=CC=CC=C3Cl
Isomeric SMILES
C1CN(CCN1C2=CC=C(C=C2)C=O)S(=O)(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C17H17ClN2O3S/c18-16-3-1-2-4-17(16)24(22,23)20-11-9-19(10-12-20)15-7-5-14(13-21)6-8-15/h1-8,13H,9-12H2
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-[[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-3-[(2-methoxyethylamino)methyl]benzamide
- 3-(dimethylamino)-N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]benzamide
- N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-phenyl-butanamide
- 3-cyano-N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]benzamide
- 3-[(2-dimethylaminoethylamino)methyl]-N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]benzamide
- 4-[[(3S)-piperidin-3-yl]amino]-2-[4-(piperidin-1-ylmethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide
- 2-[4-(morpholin-4-ylmethyl)phenyl]-4-[[(3S)-piperidin-3-yl]amino]thieno[3,2-c]pyridine-7-carboxamide
- 2-phenyl-4-[[(3S)-piperidin-3-yl]amino]-1H-indole-7-carboxamide
- 2-(3-fluorophenyl)-4-[[(3S)-piperidin-3-yl]amino]-1H-indole-7-carboxamide
