naphthalen-1-yl-[1-(sulfonylmethyl)indol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(C4=CC=CC=C43)C=S(=O)=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(C4=CC=CC=C43)C=S(=O)=O
InChI
InChI=1S/C20H13NO3S/c22-20(17-10-5-7-14-6-1-2-8-15(14)17)18-12-21(13-25(23)24)19-11-4-3-9-16(18)19/h1-13H
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-[[1-[5-azanyl-2-[[5-azanyl-2-[[1-[1-[2-[[1-[5-azanyl-2-[[5-azanyl-2-[[5-azanyl-2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- [1-(diphenylmethyl)azetidin-2-yl]methanol; 4-methylbenzenesulfonic acid
- (4-methoxyphenyl)-[2-methyl-1-[(4-methylthiomorpholin-3-yl)methyl]indol-3-yl]methanone hydrochloride
- (4-methoxyphenyl)-[2-methyl-1-(1-pyridin-3-ylethyl)indol-3-yl]methanone hydrochloride
- 5-phenylspiro[4,5-dihydro-2H-1,4-benzothiazepine-3,1'-cyclohexane]
- 4-bicyclo[2.2.1]heptanylmethyl(dimethoxy)silicon
- 1-[3-ethyl-8-methoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]butan-1-one
- 2-fluoranyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-methoxy-1H-inden-1-ide; zirconium(2+); dichloride
- [2-(1-phenylpropyl)phenyl]phosphane
