phenyl N-sulfamoylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NS(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NS(=O)(=O)N
InChI
InChI=1S/C7H8N2O4S/c8-14(11,12)9-7(10)13-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H2,8,11,12)
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
- 1,3-dioxan-2-one; oxepan-2-one
- O1-ethyl O6-methyl 2-methyl-3-oxidanylidene-hexanedioate
- (6aS,8R)-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (E)-8-oxidanylidene-8-phenyl-oct-6-enal
- 5-(4-butoxyphenyl)-1H-imidazole
- 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile
- [1,1-bis(oxidanylidene)thiolan-3-yl]-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- (3R)-3-[(4S,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-1-ol
- [(2S,4S,6S)-2,4,6-trimethyl-7-oxidanyl-heptyl] ethanoate
- (1S,2R,4R,8R)-8-ethenyl-2,6-dimethyl-2-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-one
