5-azanylquinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)N)N
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)N)N
InChI
InChI=1S/C9H9N3O2S/c10-7-3-4-8(15(11,13)14)9-6(7)2-1-5-12-9/h1-5H,10H2,(H2,11,13,14)
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-diazonio-8-sulfo-quinolin-4-olate
- 4-oxidanylidene-8-sulfo-1H-quinoline-3-diazonium
- 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-quinoline-8-sulfonic acid
- 9-oxidanylidene-10H-acridine-4-sulfonic acid
- 6-methoxy-2,2,4-trimethyl-1,3,5-oxadiazine
- spiro[1,3,5-oxadiazine-2,3'-bicyclo[2.2.1]heptane]
- 6-[bis(chloranyl)methyl]-1,3,5-oxadiazinane-2,4-dione
- 6-(trifluoromethyl)-1,3,5-oxadiazinane-2,4-dione
- 9-oxa-5,7-diazaspiro[3.5]nona-5,7-diene
- 5,13-dioxa-1,3,9,11-tetrazadispiro[5.1.5^{8}.1^{6}]tetradeca-1,3,9,11-tetraene
