N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)quinoline-8-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4
Isomeric SMILES
CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C18H15N3O3S/c1-21-15-8-7-14(10-13(15)11-17(21)22)20-25(23,24)16-6-2-4-12-5-3-9-19-18(12)16/h2-10,20H,11H2,1H3
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
- 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide
- 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanesulfonamide
- 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 2-(4-propan-2-ylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide
- 2-(4-ethoxyphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide
- N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide
- 5-oxidanylidene-1-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide
- 4-phenyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxane-4-carboxamide
- 2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)quinoline-8-sulfonamide
- N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-(trifluoromethyl)benzenesulfonamide
