N-(2-iodanylphenyl)-1-(phenylsulfonyl)indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4I
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4I
InChI
InChI=1S/C21H15IN2O3S/c22-18-11-5-6-12-19(18)23-21(25)17-14-24(20-13-7-4-10-16(17)20)28(26,27)15-8-2-1-3-9-15/h1-14H,(H,23,25)
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
- 1-[2-[1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-2-pyridin-4-yl-ethyl]-1,3-thiazol-5-yl]-2,2,2-tris(fluoranyl)ethanol
- 2-[(E)-2-[(3-dimethoxyphosphorylsulfanyl-4-methoxy-phenyl)methylsulfinyl]ethenyl]-1,3,5-trimethoxy-benzene
- methyl 2-[N-acridin-9-yl-N'-(phenylmethyl)carbamimidoyl]sulfanylethanoate hydrobromide
- (9S,11S,13S,14S,17S)-8-ethenyl-13-methyl-11-[6,6,7,7,7-pentakis(fluoranyl)-5-oxidanyl-heptyl]-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- methyl 2-[N-acridin-9-yl-N'-(phenylmethyl)carbamimidoyl]sulfanylethanoate
- methyl 2-[(3R,4S)-4-[2-[(3aR,4R,6aS)-1,3-bis(oxidanylidene)-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-4-yl]propan-2-yl]-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanoate
- ethyl-[2-[3-[(1R,2R)-2-[(E,3S)-4-[2-fluoranyl-5-(methoxymethyl)phenyl]-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]propylsulfanyl]ethyl]phosphinic acid
- N-[2-[2-(3,4-dimethoxyphenyl)ethoxy]-6-morpholin-4-yl-pyridin-4-yl]-2,3-dimethyl-1H-indol-5-amine
- N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]benzamide
- N-[[(5S)-3-[4-[4-cyano-4-[(4-nitrophenyl)amino]piperidin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
