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N-[3-chloranyl-4-(chloranylsulfamoyl)phenyl]-2-phenylsulfanyl-ethanamide
N-[3-chloranyl-4-(chloranylsulfamoyl)phenyl]-2-phenylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)S(=O)(=O)NCl)Cl
Isomeric SMILES
C1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)S(=O)(=O)NCl)Cl
InChI
InChI=1S/C14H12Cl2N2O3S2/c15-12-8-10(6-7-13(12)23(20,21)18-16)17-14(19)9-22-11-4-2-1-3-5-11/h1-8,18H,9H2,(H,17,19)
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
- 1-butyl-3-[4-[2-(1-ethylindol-3-yl)ethyl]piperazin-1-yl]urea
- 4-[2-(2-ethyl-1H-indol-3-yl)ethyl]piperazin-1-amine
- (phenylmethyl) N-[[9-chloranyl-2-[3-(dimethylamino)propyl]-3,5-bis(oxidanylidene)-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraen-8-yl]sulfonyl]-N-phenylmethoxycarbonyl-carbamate
- 4-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]piperazin-1-amine
- 4-azanyl-2-chloranyl-5-phenylsulfanylsulfinyl-benzenesulfonamide
- N-(3-chloranyl-4-sulfamoyl-phenyl)-2-phenylsulfanyl-ethanamide
- 9-chloranyl-3,5-bis(oxidanylidene)-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraene-8-sulfonamide
- 4-azanyl-2-chloranyl-5-(phenylsulfonimidoyl)benzenesulfonamide
- N-[3-chloranyl-4-(methylsulfamoyl)phenyl]-2-(phenylsulfinyl)ethanamide
- N-(3,5-dimethoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine
