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2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide
2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C16H16N2O3S/c19-16-9-6-13-10-14(7-8-15(13)18-16)22(20,21)17-11-12-4-2-1-3-5-12/h1-5,7-8,10,17H,6,9,11H2,(H,18,19)
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
- N-(2,2-dimethoxyethyl)quinoline-8-sulfonamide
- N-(2-ethylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide
- 7-methoxy-N-pyridin-3-yl-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide
- 5-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide
- N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide
- 5-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide
- N'-(2-chloranyl-4-fluoranyl-phenyl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]butanediamide
- 3,4-dihydro-2H-quinolin-1-yl-[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone
- N-(2,6-dimethylphenyl)-6-thiophen-3-yl-imidazo[2,1-b][1,3]thiazol-5-amine
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
