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methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]phenoxy]ethanoate
methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C18H21N3O5S/c1-25-17(22)12-26-15-6-2-13(3-7-15)10-11-21-27(23,24)16-8-4-14(5-9-16)18(19)20/h2-9,21H,10-12H2,1H3,(H3,19,20)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-(4-methylphenyl)-4-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
- 6-methoxy-1-[(4-methoxyphenyl)methyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 3-(4-methylphenyl)-4-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 3-oxidanyl-1-(phenylmethyl)-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]pyridin-2-one
- 2-[4-[(2-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]phenyl]ethanoic acid
- [(1S,9E,9aR)-9-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2,3,6,7,8,9a-hexahydro-1H-quinolizin-1-yl] benzoate
- N-[(2S)-1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-butanamide
- tert-butyl N-[(2S)-1-[[1-(methoxyamino)-1-oxidanylidene-pent-4-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide
