N-(2-phenylethanoyl)sulfamoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)NS(=O)(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)NS(=O)(=O)Cl
InChI
InChI=1S/C8H8ClNO3S/c9-14(12,13)10-8(11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
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
- $l^{1}-selanyl(pyrrolidin-1-yl)methanone
- 2,2-bis(prop-2-enyl)heptadecylazanium iodide
- 1-$l^{1}-selanyl-N'-prop-2-enyl-N-[(Z)-1-pyridin-2-ylethylideneamino]methanimidamide
- 2,2-bis(prop-2-enyl)heptadecan-1-amine
- (4-methylpiperidin-1-yl)selanylmethanoic acid
- methanesulfonate; pyrrolidine
- $l^{1}-selanyl-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone
- [3-(hydroxymethyl)-1-methyl-azetidin-3-yl]methanol
- 1-nitrosoazetidine-3-carboxylic acid
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-oxidanylcyclopent-2-en-1-one
