N-[4-(acridin-9-ylamino)phenyl]-N-methylsulfonyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C
Isomeric SMILES
CCCC(=O)N(C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C
InChI
InChI=1S/C24H23N3O3S/c1-3-8-23(28)27(31(2,29)30)18-15-13-17(14-16-18)25-24-19-9-4-6-11-21(19)26-22-12-7-5-10-20(22)24/h4-7,9-16H,3,8H2,1-2H3,(H,25,26)
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
- N-(1H-indazol-6-yl)acridin-9-amine
- ethyl (2S)-2-[[1-[[(2R)-2-ethanoylsulfanyl-3-methyl-butanoyl]amino]cyclopentyl]carbonylamino]-3-(4-ethoxyphenyl)propanoate
- butyl (2S)-3-(4-hydroxyphenyl)-2-[[1-[[(2R)-2-(2-methoxyethanoylsulfanyl)-3-methyl-butanoyl]amino]cyclopentyl]carbonylamino]propanoate
- 1-[(4-chlorophenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine
- 1-[(4-fluorophenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine
- 4-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]butanoic acid
- N-[4-[[3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide
- 1-[(E)-[4-(acridin-9-ylamino)phenyl]methylideneamino]urea
- N-[4-(acridin-9-ylamino)phenyl]-N-methylsulfonyl-propanamide
- methyl N-[9-[(4-aminophenyl)amino]acridin-3-yl]sulfamate
