N-[4-[(3-nitroacridin-9-yl)amino]phenyl]hexane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
Isomeric SMILES
CCCCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
InChI
InChI=1S/C25H26N4O4S/c1-2-3-4-7-16-34(32,33)28-19-12-10-18(11-13-19)26-25-21-8-5-6-9-23(21)27-24-17-20(29(30)31)14-15-22(24)25/h5-6,8-15,17,28H,2-4,7,16H2,1H3,(H,26,27)
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-[3-methoxy-4-[(1-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide
- 1-(4-methylcyclohexen-1-yl)ethylbenzene
- 4-(dimethylamino)-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide
- (3S)-3-[(3E,7E,11E,15Z)-16-ethenyl-3,7,12,20-tetramethyl-henicosa-3,7,11,15-tetraenyl]-2,2-dimethyl-oxirane
- 1-(4-chlorophenyl)-4-[ethyl(heptyl)amino]butan-1-ol chloride
- (3S)-3-[(3E,7E,11E,15Z)-16-[2,2-bis(fluoranyl)ethenyl]-3,7,12,20-tetramethyl-henicosa-3,7,11,15-tetraenyl]-2,2-dimethyl-oxirane
- N-(6-oxidanylidene-5H-benzo[h][1,5]naphthyridin-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide chloride
- N-methylsulfonyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]octanamide
- (4R)-4-[[(2R)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-6-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-6-oxidanylidene-hexanoic acid
- methyl (1S,3aS,5aR,5bR,11aR)-10-chloranyl-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-propan-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate
