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5-bromanyl-3-[2-[(3-chlorophenyl)methylsulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide
5-bromanyl-3-[2-[(3-chlorophenyl)methylsulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N
InChI
InChI=1S/C18H18BrClN4O5S2/c19-12-4-5-15-14(9-12)17(16(24-15)18(21)25)31(28,29)23-7-6-22-30(26,27)10-11-2-1-3-13(20)8-11/h1-5,8-9,22-24H,6-7,10H2,(H2,21,25)
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-chloranyl-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] 3,4,5-trimethoxybenzoate
- (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-(2-oxidanylpropan-2-yl)-3-(4-pyrazol-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide
- diethyl 2-[5-[6-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxypentyl]propanedioate
- 2-butyl-5-[(4-chlorophenyl)methyl]-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-4-one
- 1-[1-[2-(1,3-dioxolan-2-yl)ethyl]piperidin-4-yl]-1-[(4-fluorophenyl)methyl]-3-[[4-(2-methylpropoxy)phenyl]methyl]urea hydrochloride
- 1-[1-[2-(1,3-dioxolan-2-yl)ethyl]piperidin-4-yl]-1-[(4-fluorophenyl)methyl]-3-[[4-(2-methylpropoxy)phenyl]methyl]urea
- 1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3-[(4-methoxyphenyl)-diphenyl-methoxy]-4,5-bis(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione
- diethyl (2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]naphthalen-1-yl]carbonylamino]pentanedioate
- 1-methoxy-5-methyl-phenazin-5-ium sulfate
- tetrasodium [2-phosphonatooxy-4-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate
