pyran-2-one; pyridine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)S(=O)(=O)N.C1=CC(=O)OC=C1
Isomeric SMILES
C1=CC=NC(=C1)S(=O)(=O)N.C1=CC(=O)OC=C1
InChI
InChI=1S/C5H6N2O2S.C5H4O2/c6-10(8,9)5-3-1-2-4-7-5;6-5-3-1-2-4-7-5/h1-4H,(H2,6,8,9);1-4H
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
- 1H-imidazole-2-sulfonamide; pyran-2-one
- N-[(2S,3R,4R,5R)-5-[[1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-2-(2-phenoxyethoxy)benzamide
- 2-(ethyl-$l^{2}-azanyl)isoindole-1,3-dione
- 2-(propyl-$l^{2}-azanyl)isoindole-1,3-dione
- 2-(2-oxidanylideneethyl)isoindole-1,3-dione
- benzamide; 1H-1,3-diazepine
- benzoic acid; 1H-1,3-diazepine
- 2-benzamido-3-phenyl-propanoic acid; 1-oxidanyl-1-(sulfinatoamino)ethane
- N-[(2S,3R,4R,5R)-1-cyclohexyl-6-methyl-5-[[3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamoyl]-3,4-bis(oxidanyl)heptan-2-yl]cyclohexanecarboxamide
- N-[(2S,3R,4R,5R)-5-[[1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]benzamide
