N-[4-(acridin-9-ylamino)phenyl]-6-azanyl-hexane-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)CCCCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCCCCCN
InChI
InChI=1S/C25H28N4O2S/c26-17-7-1-2-8-18-32(30,31)29-20-15-13-19(14-16-20)27-25-21-9-3-5-11-23(21)28-24-12-6-4-10-22(24)25/h3-6,9-16,29H,1-2,7-8,17-18,26H2,(H,27,28)
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-(4-azanylbutylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide
- 4-azanyl-N-[4-[(10-methyl-3-nitro-acridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide
- butyl (2S)-2-[[1-[[(2R)-2-ethanoylsulfanyl-3-methyl-butanoyl]amino]cyclopentyl]carbonylamino]-3-(4-methoxyphenyl)propanoate
- methyl N-[1-[2-(cyclohexylmethyl)-2-[(2R,3S)-3-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-methoxyethyl N-[1-[2-(cyclohexylmethyl)-2-[(2R,3S)-3-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 1,4-bis[(2-bromanyl-3-oxidanyl-propyl)amino]anthracene-9,10-dione
- [(1S)-1-[(4E)-4-(4-methyl-3-propan-2-yl-pentylidene)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethyl] 4-methyl-3-propan-2-yl-pentanoate
- N-[4-[[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]oxymethylamino]acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide
- propyl N-[4-oxidanylidene-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]-N-(phenylmethyl)carbamate
- N-(2-azanylethynyl)-4-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]benzamide
