N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]pentane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC
Isomeric SMILES
CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC
InChI
InChI=1S/C25H27N3O3S/c1-3-4-9-16-32(29,30)28-18-14-15-23(24(17-18)31-2)27-25-19-10-5-7-12-21(19)26-22-13-8-6-11-20(22)25/h5-8,10-15,17,28H,3-4,9,16H2,1-2H3,(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
- 9-[[4-(ethylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide hydrochloride
- 9-[[4-(ethylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide
- 1-(2-bromoethyl)-1-nitroso-urea
- 5-azanyl-2H-acenaphthylen-1-one
- N-(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)ethanamide
- 1-[chloromethyl(phenyl)phosphoryl]oxy-4-nitro-benzene
- 2,2-bis(1H-indol-3-yl)ethyl ethanoate
- (2R)-2-azanyl-3-(2-fluoranylethylsulfanyl)propanoic acid
- 4-methyl-5-methylidene-furan-2-one
- ethyl N-[5-azanyl-3-[[(4-methoxyphenyl)-methyl-amino]methyl]-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
