(E)-2-[2-(hydroxymethyl)-4-(phenylcarbonyl)phenyl]ethenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C=CS(=O)(=O)N)CO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)/C=C/S(=O)(=O)N)CO
InChI
InChI=1S/C16H15NO4S/c17-22(20,21)9-8-12-6-7-14(10-15(12)11-18)16(19)13-4-2-1-3-5-13/h1-10,18H,11H2,(H2,17,20,21)/b9-8+
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
- methyl (2S)-2-[[1-(2-azanyl-3-sulfanyl-propanoyl)piperidin-4-yl]-(phenylcarbonyl)amino]-4-methylsulfanyl-butanoate chloride
- methyl (2S)-2-[[1-(2-azanyl-3-sulfanyl-propanoyl)piperidin-4-yl]-(phenylcarbonyl)amino]-4-methylsulfanyl-butanoate
- 1-[(2R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(5-iodanylthiophen-2-yl)pyrimidine-2,4-dione
- 3-methyl-2-[methyl-[(2R,3S,4S,5R)-6-[methyl-(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-3,4-bis(oxidanyl)-6-oxidanylidene-2,5-bis(phenylmethoxy)hexanoyl]amino]butanoic acid
- 3-methyl-2-[methyl-[(2R,3R,4R,5R)-6-[methyl-(3-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]-3,4-bis(oxidanyl)-6-oxidanylidene-2,5-bis(phenylmethoxy)hexanoyl]amino]pentanoic acid
- (2S,3S)-2-[[(2S)-2-[[(2S)-3-cyclohexyl-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(2-naphthalen-1-yloxyethanoylamino)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-N-(pyridin-2-ylmethyl)pentanamide
- (4-nitrophenyl)methyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 3,4-dimethyl-2-(phenylcarbonyl)pyrano[2,3-c]pyrazol-6-one
- 4-(4-aminophenyl)-N-butyl-6-methoxy-1-methyl-1H-phthalazine-2-carboxamide
- (3S,4R,5R)-2-[6-azanyl-2-[2-(3-methylphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
