sodium N-(phenylmethyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCC1=CC=CC=C1.[Na+]
Isomeric SMILES
CS(=O)(=O)NCC1=CC=CC=C1.[Na+]
InChI
InChI=1S/C8H11NO2S.Na/c1-12(10,11)9-7-8-5-3-2-4-6-8;/h2-6,9H,7H2,1H3;/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
- 4-hexoxy-N-pentan-2-yl-aniline
- sodium N-prop-2-enylbenzenesulfonamide
- N-butan-2-yl-4-butoxy-aniline
- N-diethoxyphosphinothioyl-N,4-dimethyl-benzenesulfonamide
- 4-methoxy-N-pentan-3-yl-aniline
- N-(4-chlorophenyl)-N-[ethoxy(oxidanyl)phosphinothioyl]methanesulfonamide
- N-[ethoxy(propylsulfanyl)phosphoryl]-N-prop-2-enyl-methanesulfonamide
- (4Z)-7-acetamido-8-oxidanylidene-4-(phenylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[ethoxy(oxidanyl)phosphinothioyl]-N-(2-methylphenyl)methanesulfonamide
- 3-(4-chlorophenyl)-2-oxidanylidene-propanal hydrate
