2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br
InChI
InChI=1S/C21H19BrN2O4S/c22-17-6-8-18(9-7-17)24-29(26,27)20-12-10-19(11-13-20)28-15-21(25)23-14-16-4-2-1-3-5-16/h1-13,24H,14-15H2,(H,23,25)
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-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-pentyl-ethanamide
- [4-[(3-bromophenyl)amino]piperidin-1-yl]-(4-methoxyphenyl)methanone
- 2-[[4-(diethylamino)phenyl]methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
- 2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide
- 2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-[(2-chlorophenyl)methyl]thieno[3,2-d]pyrimidin-4-one
- 5-phenacylsulfanyl-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-3-one
- 1-[4-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-nitro-phenyl]-4-piperidin-1-yl-piperidine-4-carboxamide
- 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile
- ethyl 2-[5-methylsulfonyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoate
- N-(2-tert-butyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide
