N-[4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
InChI
InChI=1S/C20H16N4O4S/c1-29(27,28)23-14-8-6-13(7-9-14)21-20-16-4-2-3-5-18(16)22-19-11-10-15(24(25)26)12-17(19)20/h2-12,23H,1H3,(H,21,22)
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-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride
- N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
- (2S)-N-[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-ox
- (6Z)-6-[[2,6-bis(azanyl)pyridin-3-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2,4-dimethylchromenylium-5,7-diol
- 1-(2-phenylhydrazinyl)naphthalene-2,6-dione
- 3,6-bis[[4-[2-[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hydrazinyl]-2-sulfo-phenyl]hydrazinylidene]-4,5-bis(oxidanylidene)naphthalene-1-sulfonic acid
- 1-methyl-9H-pyrido[3,4-b]indole hydrochloride
- 1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-5,8-bis(oxidanyl)xanthen-9-one
