N-[3-[(phenylmethyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4
Isomeric SMILES
C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4
InChI
InChI=1S/C19H16N4O2S2/c24-27(25,17-11-6-12-26-17)23-19-18(20-13-14-7-2-1-3-8-14)21-15-9-4-5-10-16(15)22-19/h1-12H,13H2,(H,20,21)(H,22,23)
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
- 2-(3,4-dimethoxyphenyl)-4-(4-ethoxyphenyl)-1,3-oxazin-6-one
- 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
- N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide
- N-(4-ethoxyphenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide
- 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide
- 2-ethyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 1-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone
- N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)ethanamide
- 4-methoxy-N-[3-[(4-phenoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
