1-(phenylmethyl)sulfonylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)NC(=O)N
InChI
InChI=1S/C8H10N2O3S/c9-8(11)10-14(12,13)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
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
- 3-propan-2-ylbenzenesulfonamide
- N,N-dimethyl-4-(methylamino)benzenesulfonamide
- N-(3-chloranyl-2-methoxy-phenyl)ethanamide
- 2-methyl-4-pyridin-1-ium-2-yl-butanamide chloride
- 5-phenylpentylazanium chloride
- 1-methyl-3-pyridin-3-ylsulfonyl-urea
- 5-oxidanyl-2-(propylsulfanylmethyl)pyran-4-one
- 5-oxidanyl-2-(propan-2-ylsulfanylmethyl)pyran-4-one
- (2-chloranylpyridin-3-yl) N,N-dimethylcarbamate
- 5-pyridin-4-ylpentylazanium chloride
