N-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C20H15NO4S/c22-19-12-15(13-21-26(23,24)16-7-2-1-3-8-16)20-17-9-5-4-6-14(17)10-11-18(20)25-19/h1-12,21H,13H2
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
- ethyl (E)-3-[1-methyl-6-oxidanylidene-9-(phenylcarbonyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-7-yl]prop-2-enoate
- O-ethyl N-[[(5S)-2-oxidanylidene-3-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]carbamothioate
- 5,6-dimethyl-2-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,4-c]pyridine-1,3,4-trione
- 5-(2-oxidanylbutylcarbamoylamino)-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide
- [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-butoxy-1,3-dioxan-5-yl]methanol
- N-phenyl-4-(2-phenylazanylpyrimidin-4-yl)benzamide
- 2-(1,3-benzothiazol-6-ylamino)-6-(2-methyl-2-phenyl-hydrazinyl)-1H-1,3,5-triazin-4-one
- [5-(dimethylaminomethyl)furan-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate
- (13aS)-2,5-dimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine-3,6-diol
- ethyl (2S)-3-(3,4-dimethoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
