2-indol-1-ylsulfonylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=CC=C3N
InChI
InChI=1S/C14H12N2O2S/c15-12-6-2-4-8-14(12)19(17,18)16-10-9-11-5-1-3-7-13(11)16/h1-10H,15H2
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-chloranyl-2-nitro-phenyl)sulfonylindole
- 5-chloranyl-2-indol-1-ylsulfonyl-aniline
- ethyl 1-(5-chloranyl-2-nitro-phenyl)sulfonylindole-2-carboxylate
- ethyl 1-(2-azanyl-5-chloranyl-phenyl)sulfonylindole-2-carboxylate
- 1-(2-chloranyl-5-nitro-phenyl)sulfonylindole
- 4-chloranyl-3-indol-1-ylsulfonyl-aniline
- 10-methyl-2-oxidanyl-3-(1-phenylpropyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-4-one
- 2-oxidanyl-10-(phenylmethyl)-3-(1-phenylpropyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-4-one
- 3-(dicyclopropylmethyl)-2-oxidanyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-4-one
- 3-(dicyclopropylmethyl)-2-oxidanyl-10-(phenylmethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-4-one
