1-ethyl-N-(3,4,5-trimethoxyphenyl)indole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C19H22N2O5S/c1-5-21-9-8-13-10-15(6-7-16(13)21)27(22,23)20-14-11-17(24-2)19(26-4)18(12-14)25-3/h6-12,20H,5H2,1-4H3
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
- 5-(3-bromanyl-4-fluoranyl-phenyl)-1,5,7,8,9,10-hexahydropyrano[3,4-b]quinoline-4,6-dione
- N,1-dimethyl-N-(3,4,5-trimethoxyphenyl)indole-5-sulfonamide
- 3-(4-cyanophenyl)-N-(2-phenoxyethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
- 2,6-bis(chloranyl)-N-[3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide
- N-[3-[(2-methoxyphenyl)methoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine
- 4-[[2,5-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide
- N-[3-(2,6-dimethoxyphenyl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine
- 3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-phenyl-5-propan-2-yl-oxolan-2-one
- 1-(4-methylphenyl)-3-[4-oxidanylidene-1-(thiophen-3-ylmethyl)-3H-phthalazin-6-yl]urea
- 3-[[(3S,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-oxidanyl-3-oxidanylidene-propanoic acid
