6-methylquinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC=N2)S(=O)(=O)N
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC=N2)S(=O)(=O)N
InChI
InChI=1S/C10H10N2O2S/c1-7-5-8-3-2-4-12-10(8)9(6-7)15(11,13)14/h2-6H,1H3,(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
- 1-[[4-[[4-methoxy-2-(1-sulfoethylamino)phenyl]sulfamoyl]phenyl]amino]ethanesulfonic acid
- (4-dodecoxyphenyl)methanamine
- N-phenethyldodecan-1-amine
- 1-(propan-2-ylamino)-2,3-dihydro-1H-inden-2-ol
- 1-(4-chloranylnaphthalen-1-yl)-2-(diethylamino)ethanol
- N1,N1-diethyl-N4-[2,4,6-tris(chloranyl)acridin-9-yl]pentane-1,4-diamine
- 3-(dibutylamino)-1-(4-methoxynaphthalen-1-yl)propan-1-ol
- 2-(diethylamino)-1-(3-iodanylphenyl)ethanol
- 2-[butyl(phenyl)amino]-1-(4-chlorophenyl)ethanol
- 2-chloroethyl dihydrogen phosphate
