4-methyl-N-[2-[(quinolin-3-ylamino)methyl]phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC4=CC=CC=C4N=C3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C23H21N3O2S/c1-17-10-12-21(13-11-17)29(27,28)26-23-9-5-3-7-19(23)15-24-20-14-18-6-2-4-8-22(18)25-16-20/h2-14,16,24,26H,15H2,1H3
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
- (6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3,4,5-trimethoxybenzoate
- 2-(1H-indol-3-yl)ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium
- 2-(4-methoxyphenyl)-3-(5-phenoxypentyl)quinazolin-4-one
- 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine
- 4-[2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanoylamino]-N,N-diethyl-benzamide
- [(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone
- N-(2-hydroxyethyl)-2-methoxy-N-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
- bis(2-methoxyethyl)-[[(2Z)-2-[(4-methoxyphenyl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl]azanium
- (5Z)-3-ethyl-5-[[7-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-azanyl-6-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3-(phenylmethylsulfanyl)-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
