ethyl 2-ethoxy-5-[(6-methyl-6H-phenanthridin-5-yl)sulfonyl]benzoate
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Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C)C(=O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3C4=CC=CC=C42)C)C(=O)OCC
InChI
InChI=1S/C25H25NO5S/c1-4-30-24-15-14-18(16-22(24)25(27)31-5-2)32(28,29)26-17(3)19-10-6-7-11-20(19)21-12-8-9-13-23(21)26/h6-17H,4-5H2,1-3H3
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
- methyl 4-[2-chloranyl-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxylate
- N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-1H-imidazole-5-sulfonamide
- 1-[2,4-bis(fluoranyl)phenyl]-3-[4-(2-chlorophenyl)-6-propan-2-yl-quinolin-3-yl]urea
- 7,8-dimethoxy-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1H-3-benzazepin-2-one
- 2,4-diphenyl-N-(phenylmethyl)-5H-pyrido[3,2-d][1]benzazepin-6-amine
- 2-methylpropyl 4-[3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-2-oxidanyl-propoxy]benzoate
- 2-[5-bromanyl-2-(3-chloranylpyridin-2-yl)pyrazol-3-yl]-6-chloranyl-8-methyl-3,1-benzoxazin-4-one
- N-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)carbonyl]phenyl]naphthalene-2-sulfonamide
- bis(4-chloranylquinolin-3-yl) selenite
- 4-[(2Z,4Z)-1,1,1,5,6,6,6-heptakis(fluoranyl)-3,4-bis(trifluoromethyl)hexa-2,4-dien-2-yl]oxyphenol

