N-[diethoxyphosphoryl(phenyl)methyl]isoquinoline-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3)OCC
InChI
InChI=1S/C20H23N2O5PS/c1-3-26-28(23,27-4-2)20(16-9-6-5-7-10-16)22-29(24,25)19-12-8-11-17-15-21-14-13-18(17)19/h5-15,20,22H,3-4H2,1-2H3
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-[4-(4-nitrophenyl)sulfanylphenyl]-2,5-diphenyl-1,3-oxazole-4-sulfonamide
- N-[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-4-cyano-2-fluoranyl-benzamide
- ethyl 1-pyridin-3-ylsulfonylpiperidine-2-carboxylate
- 5-[2,5-bis(chloranyl)phenyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
- N-(2-cyanoethyl)-3,4-bis(fluoranyl)-N-(phenylmethyl)benzenesulfonamide
- N-ethyl-N-(3-methylphenyl)-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- methyl 3-[3-(4-methoxyphenyl)prop-2-enoylamino]propanoate
- [2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate
- [2-oxidanylidene-2-[4-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)piperidin-1-yl]ethyl] N,N-dimethylcarbamodithioate
- N-(2-acetamidoethyl)-2-[2-(butylamino)-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
