1H-indole-2-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)S(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)S(=O)(=O)N
InChI
InChI=1S/C8H8N2O2S/c9-13(11,12)8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,(H2,9,11,12)
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-(4,6-dimethylpyrimidin-2-yl)-3-(1H-indol-2-ylsulfonyl)urea
- N-(7-methoxy-5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-4-yl)ethanamide
- N-(7-methoxy-5-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)ethanamide
- 2-chloranyl-N-(7-methoxy-5-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)ethanamide
- 10-methoxy-4a,5,6,11b-tetrahydro-4H-[1]benzoxepino[5,4-b][1,4]oxazin-3-one
- 10-fluoranyl-4-propan-2-yl-4a,5,6,11b-tetrahydro-[1]benzoxepino[5,4-b][1,4]oxazin-3-one
- 10-methoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine
- 8-methoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine
- 9-methoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine
- 10-chloranyl-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine
