(2-chlorophenyl)sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C#CC3=CC=CS3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C#CC3=CC=CS3)Cl
InChI
InChI=1S/C18H11ClNO2S2/c19-17-8-1-2-9-18(17)24(21,22)20-15-6-3-5-14(13-15)10-11-16-7-4-12-23-16/h1-9,12-13H/q-1
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-[4-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]propanoate
- (2-methoxycarbonylthiophen-3-yl)sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide
- N-(2-acetamidoethyl)-2-phenoxy-benzamide
- 1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea
- N-(2-acetamidoethyl)-5-bromanyl-2-chloranyl-benzamide
- (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- ethyl 3-(2-acetamidoethylcarbamoyl)-5-nitro-benzoate
- N-(2-acetamidoethyl)-2-(2,4-dichlorophenyl)ethanamide
- 1-(4-methoxyphenyl)-3-phenyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea
- N-(2-acetamidoethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
