N-[4-(acridin-9-ylamino)phenyl]-4-azanyl-butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCCCN
InChI
InChI=1S/C23H24N4O2S/c24-15-5-6-16-30(28,29)27-18-13-11-17(12-14-18)25-23-19-7-1-3-9-21(19)26-22-10-4-2-8-20(22)23/h1-4,7-14,27H,5-6,15-16,24H2,(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
- 1-phenylmethoxy-N-prop-2-enyl-4,5-dihydroimidazol-2-amine
- ethyl (2S)-2-[[1-[[(2R)-2-(2-methoxyethanoylsulfanyl)-3-methyl-butanoyl]amino]cyclopentyl]carbonylamino]-3-(4-methoxyphenyl)propanoate
- N-[4-oxidanylidene-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]-N-(phenylmethyl)pentanamide
- methyl N-[1-[2-[(2S,3S)-3-[[(2S)-4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-(2-methylpropyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- (2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]pentanamide
- 4-(4-chlorophenyl)sulfanyl-3-methyl-2-piperidin-1-ylcarbonyl-1,2-oxazol-5-one
- 1-[3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]-N-methyl-piperidine-4-carboxamide
- N4-(2-chloranyl-6-methyl-phenyl)-N8-(2-dimethylaminoethyl)imidazo[1,5-a]quinoxaline-4,8-diamine
- 3-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]-2-azanyl-propanoic acid
- N4-(2-chloranyl-6-methyl-phenyl)-N8,N8-diethyl-imidazo[1,5-a]quinoxaline-4,8-diamine
