8-ethoxy-N-(4-methoxyphenyl)-2-oxidanylidene-chromene-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1OC(=O)C(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Isomeric SMILES
CCOC1=CC=CC2=C1OC(=O)C(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
InChI
InChI=1S/C18H17NO6S/c1-3-24-15-6-4-5-12-11-16(18(20)25-17(12)15)26(21,22)19-13-7-9-14(23-2)10-8-13/h4-11,19H,3H2,1-2H3
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
- 2-[2,3-bis(chloranyl)phenoxy]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide
- 2-[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-[(2S)-4-[(5-chloranylpyridin-2-yl)amino]-1,4-bis(oxidanylidene)-1-piperidin-1-yl-butan-2-yl]-4-(N,N-dimethylcarbamimidoyl)benzamide
- (2S,3R)-2-[4-[2-(3-azabicyclo[2.2.2]octan-3-yl)ethoxy]phenyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol
- [(1R,2R,4R,6R,7R,8R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-6-yl] N-[(E)-2-(4-pyridin-3-ylphenyl)ethenyl]carbamate
- (2S,3R)-2-[4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethoxy]phenyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol
- 2-(phenylmethoxycarbonylamino)-3-[[5-[2-[(phenylmethyl)carbamoylamino]oxyethoxy]-1H-indol-2-yl]carbonylamino]propanoic acid
- N-(4-bromophenyl)-8-ethoxy-2-oxidanylidene-chromene-3-sulfonamide
- 1-[2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenoxy]-N,N-dimethyl-methanamine
- N-[(2R)-4-[(5-bromanylpyridin-2-yl)amino]-1,4-bis(oxidanylidene)-1-piperidin-1-yl-butan-2-yl]-4-[2-(dimethylaminomethyl)imidazol-1-yl]benzamide
