1H-indol-3-ylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CS(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CS(=O)(=O)N
InChI
InChI=1S/C9H10N2O2S/c10-14(12,13)6-7-5-11-9-4-2-1-3-8(7)9/h1-5,11H,6H2,(H2,10,12,13)
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
- 3-(4-tert-butylphenyl)furan-2,5-dione
- 6-methyl-4-oct-1-ynyl-pyran-2-one
- 6-methyl-4-pent-1-ynyl-pyran-2-one
- 4-hept-1-ynyl-6-methyl-pyran-2-one
- N-[4-[2-(2-methyl-6-oxidanylidene-pyran-4-yl)ethynyl]phenyl]ethanamide
- 6-methyl-4-[(E)-pent-1-enyl]pyran-2-one
- 2-cyclopent-2-en-1-ylnaphthalen-1-ol
- 1-cyclopent-2-en-1-ylnaphthalen-2-ol
- (7aR,11aR)-7a,8,9,10,11,11a-hexahydronaphtho[2,1-b][1]benzofuran
- [6-[[8-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]pyridin-2-yl]methanol
