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N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43
InChI
InChI=1S/C22H18N4O5S/c1-31-16-11-9-14(10-12-16)26-32(29,30)17-6-4-5-15(13-17)23-22(28)20-18-7-2-3-8-19(18)21(27)25-24-20/h2-13,26H,1H3,(H,23,28)(H,25,27)
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
- 4-ethoxy-3-methyl-N-(2-methylphenyl)benzenesulfonamide
- 2-(4-chlorophenyl)sulfanyl-N-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide
- [3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione
- N-(2-chloroethyl)-4-methoxy-3-nitro-benzamide
- 2-naphthalen-1-yloxy-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide
- 2-(4-tert-butylphenyl)-N-[(2,5-dimethoxyphenyl)methylideneamino]ethanamide
- 3-(4-fluorophenyl)-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[2,5-bis(chloranyl)phenyl]-5-methyl-1,3-benzoxazole
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
