(E)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C21H17ClN2O3S/c22-19-11-4-5-12-20(19)24-28(26,27)18-10-6-9-17(15-18)23-21(25)14-13-16-7-2-1-3-8-16/h1-15,24H,(H,23,25)/b14-13+
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
- (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- (E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide
- methyl 4-methyl-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxymethyl]quinoline-3-carboxylate
- (2S)-2-(1-methanoylnaphthalen-2-yl)oxy-N,N-dimethyl-2-phenyl-ethanamide
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-fluoranyl-benzamide
- (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate
- 2-(1-methanoylnaphthalen-2-yl)oxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- (5S)-3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
