N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)Cl
InChI
InChI=1S/C17H13ClN2O4S/c18-14-4-1-2-5-15(14)20-25(22,23)13-9-7-12(8-10-13)19-17(21)16-6-3-11-24-16/h1-11,20H,(H,19,21)
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
- methyl 2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine
- N-(3-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
- N-[(2,4-dichlorophenyl)methyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(furan-2-ylmethyl)benzamide
- methyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-methyl-benzoate
- 4-methoxy-N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-(pyridin-4-ylmethyl)ethanamide
- N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide
- N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]furan-2-carboxamide
