4-[(4-chlorophenyl)sulfonylamino]-1H-pyrrole-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)NC2=CNC=C2C(=O)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)NC2=CNC=C2C(=O)Cl)Cl
InChI
InChI=1S/C11H8Cl2N2O3S/c12-7-1-3-8(4-2-7)19(17,18)15-10-6-14-5-9(10)11(13)16/h1-6,14-15H
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-(2-bromanyl-5-methoxy-phenyl)-3-phenyl-propan-2-one
- 5,6-bis(chloranyl)-2-[(3,5-dimethylphenyl)methyl]-3H-isoindol-1-imine
- (E)-N-[bis(azanyl)methylidene]-3-(4-dimethylaminophenyl)-2-methyl-prop-2-enamide dihydrochloride
- (E)-N-[bis(azanyl)methylidene]-3-(4-dimethylaminophenyl)-2-methyl-prop-2-enamide
- calcium [6-[3-(trifluoromethyl)phenyl]iminocyclohexa-2,4-dien-1-ylidene]methanediolate
- N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanamide
- 3-azanyl-4-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (E)-3-(1,3-benzodioxol-4-yl)-N-(1,5-naphthyridin-4-yl)prop-2-enamide
- 2-methoxy-5-[(3,4,5-trimethoxyphenyl)methylamino]phenol
- 4-oxidanylidene-4-[(2Z)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethoxy]-1-(trimethylazaniumyl)butan-2-olate
