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2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC
InChI
InChI=1S/C28H27N3O7S2/c1-3-38-23-15-17-24(18-16-23)39(33,34)31-27-10-5-4-9-26(27)28(32)29-21-7-6-8-25(19-21)40(35,36)30-20-11-13-22(37-2)14-12-20/h4-19,30-31H,3H2,1-2H3,(H,29,32)
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-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- N,4-bis(4-chlorophenyl)-3-methyl-1,3-thiazol-2-imine
- 4-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
- N-(2-ethoxyphenyl)-2-[3-methyl-2-(3-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- N-[[3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methoxy-N-(phenylmethyl)benzamide
- 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2-ethylsulfanyl-5-(3,4,5-trimethoxyphenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- 1-[(3-methylthiophen-2-yl)methyl]-3-(4-phenoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
- ethyl 4-[(2-chlorophenyl)methyl-(4-nitrophenyl)sulfonyl-amino]butanoate
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-cyano-ethanamide
