(E)-2-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]ethenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNS(=O)(=O)C=CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H13Cl2NO2S/c16-14-6-4-12(5-7-14)8-9-21(19,20)18-11-13-2-1-3-15(17)10-13/h1-10,18H,11H2/b9-8+
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
- 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one
- N-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- [(1R)-1-(4-bromophenyl)propyl]-[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide
- 4-[(3-chlorophenyl)methylsulfamoyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- N-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
- [(1R)-1-(4-bromophenyl)propyl]-[(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-fluorophenyl)propanamide
- 3-[(3-methoxyphenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one
- N-(4-fluorophenyl)-N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide
