1-ethyl-N-phenyl-4-phenylazanyl-quinolin-1-ium-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC(=C(C2=CC=CC=C21)NC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4
Isomeric SMILES
CC[N+]1=CC(=C(C2=CC=CC=C21)NC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4
InChI
InChI=1S/C23H21N3O2S/c1-2-26-17-22(29(27,28)25-19-13-7-4-8-14-19)23(20-15-9-10-16-21(20)26)24-18-11-5-3-6-12-18/h3-17,25H,2H2,1H3/p+1
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
- 4-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-[2-(phenylsulfinyl)ethyl]benzamide
- 4-[(E)-2-[(6E)-6-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)-4,5-dihydrocyclopenta[b]thiophen-2-yl]ethenyl]-N,N-dihexyl-aniline
- 4-[[(2S,4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl]-7-(dimethylamino)chromen-2-one
- (3S,4S,5S)-4-[(4-methoxyphenyl)methoxy]-3-[(4-methoxyphenyl)methoxymethyl]-5-[(R)-naphthalen-1-yl(oxidanyl)methyl]oxolan-3-ol
- methyl (5S,7S)-7-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-5-oxidanyl-3-oxidanylidene-10,10-diphenyl-dec-9-enoate
- [(1R,2S,3R,4S,4aR,6aR,6aS,6bR,8R,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-3,4,8-tris(oxidanyl)-10-oxidanylidene-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicen-4a-yl]methyl ethanoate
- [(1S,2R,5S)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (1R,4S)-5-(6-chloranylpyridin-3-yl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate
- tert-butyl N-[2-[3,5-bis(bromanyl)-4-[5-(hydroxymethyl)-2-methoxy-phenoxy]phenyl]ethyl]carbamate
- (phenylmethyl) (E)-2-tributylstannylnon-2-en-8-ynoate
- (2,2-diphenyl-1,3-dioxolan-4-yl)methyl-dimethyl-(2-phenoxyethyl)azanium iodide
