4-[2-(4-oxidanylidenequinazolin-3-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C=N2)CCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C=N2)CCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C16H15N3O3S/c17-23(21,22)13-7-5-12(6-8-13)9-10-19-11-18-15-4-2-1-3-14(15)16(19)20/h1-8,11H,9-10H2,(H2,17,21,22)
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-[4-(2-azanyl-3-ethoxycarbonyl-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]carbonyloxyethyl-diethyl-azanium
- N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]pyrazin-2-amine
- N-propan-2-yl-5-pyrimidin-5-yl-furan-2-carboxamide
- 5,6-dimethyl-3-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one
- 3-(2,2-dimethyl-3H-1-benzofuran-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
- 4-methyl-6-(1H-pyrazol-4-yl)-2-pyrrolidin-1-yl-pyrimidine
- 3-methoxy-N-(4-methyl-2-pyrimidin-5-yl-phenyl)benzamide
- 5-(8-methoxyquinolin-5-yl)-1H-pyrimidine-2,4-dione
- 1-(6-ethyl-2-piperidin-1-yl-pyrimidin-3-ium-4-yl)-1,4-diazepan-4-ium
- 4-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethyl]benzenesulfonamide
