phenylcarbamoyl benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)OS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)OS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H11NO4S/c15-13(14-11-7-3-1-4-8-11)18-19(16,17)12-9-5-2-6-10-12/h1-10H,(H,14,15)
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
- tert-butyl 3-(4-morpholin-4-ylsulfonylpiperazin-1-yl)azetidine-1-carboxylate
- 1-(3,5-dimethylphenyl)-4-(hydroxymethyl)-4-methyl-pyrazolidin-3-one
- 4-[1-[3-cyclopropyl-3-[4-(3,4-dichlorophenyl)-2,6-bis(oxidanylidene)piperidin-4-yl]butyl]azetidin-3-yl]piperazine-1-sulfonamide
- 2-(5-oxidanyl-1,2,3,4-tetrahydroquinoxalin-6-yl)ethanoic acid
- (NE)-1-$l^{1}-tellanyl-N-($l^{1}-tellanylmethylidene)methanimidamide
- N,N-bis(2-ethylphenyl)ethaneselenoamide
- 4-[[2-[(2-azanyl-3-phenyl-propanoyl)-phenylmethoxycarbonyl-amino]-4-methyl-pentanoyl]amino]-5-[(4-nitrophenyl)amino]-5-oxidanylidene-pentanoic acid
- 4-[4-(azetidin-3-yl)piperazin-1-yl]sulfonylmorpholine; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[4-(azetidin-3-yl)piperazin-1-yl]sulfonylmorpholine
- 1-(azetidin-3-yl)-4-piperidin-1-ylsulfonyl-piperazine; 2,2,2-tris(fluoranyl)ethanoic acid
