3-phenyl-1-(sulfonylamino)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)N=S(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)N=S(=O)=O
InChI
InChI=1S/C14H10N2O2S/c17-19(18)15-16-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-10H
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
- 1,4-bis(chloranyl)-2-(2-chloranyl-2-phenyl-ethyl)sulfonyl-benzene
- 2-(2-azanyl-3-phenyl-indol-1-yl)-N,N,N',N'-tetraethyl-butane-1,4-diamine hydrochloride
- 2-[2,2-bis(chloranyl)ethylsulfonyl]-1,4-bis(bromanyl)benzene
- 2-(2-azanyl-3-phenyl-indol-1-yl)-N,N,N',N'-tetraethyl-butane-1,4-diamine
- 2-[2,2-bis(chloranyl)ethenylsulfonyl]-1,4-bis(bromanyl)benzene
- 5-chloranyl-3-(4-chlorophenyl)-1H-indole
- (E)-4-[2,5-bis(chloranyl)phenyl]sulfonylbut-3-enoic acid
- 2-[2,2-bis(chloranyl)ethylsulfonyl]-1,4-bis(chloranyl)benzene
- 6a-(hydroxymethyl)-3-oxidanyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one
- (3-acetyloxy-2-oxidanylidene-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-6a-yl)methyl ethanoate
