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(2-methoxyphenyl) 2-(methoxycarbonylamino)-3H-benzimidazole-5-sulfonate
(2-methoxyphenyl) 2-(methoxycarbonylamino)-3H-benzimidazole-5-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)OC
Isomeric SMILES
COC1=CC=CC=C1OS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)OC
InChI
InChI=1S/C16H15N3O6S/c1-23-13-5-3-4-6-14(13)25-26(21,22)10-7-8-11-12(9-10)18-15(17-11)19-16(20)24-2/h3-9H,1-2H3,(H2,17,18,19,20)
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-(dicyclohexyloxyphosphinothioylsulfanylmethyl)-2-methyl-propan-2-amine
- [3,5-bis(trifluoromethyl)phenyl] 3,4-bis(azanyl)benzenesulfonate
- 2-[[2-[2-[[4-azanyl-2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoyl-methyl-amino]-3-phenyl-propanoyl]amino]butanediamide
- (3-chloranyl-4-methyl-phenyl) 4-chloranyl-3-nitro-benzenesulfonate
- (2-chlorophenyl) 3,4-bis(azanyl)benzenesulfonate
- 2-[[2-[2-[[4-azanyl-2-[[3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoyl-methyl-amino]-3-phenyl-propanoyl]amino]butanediamide
- (3-methoxyphenyl) 4-azanyl-3-nitro-benzenesulfonate
- [[2-[2-[[4-azanyl-2-[[2-(methylamino)-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoyl-methyl-amino]-3-phenyl-propanoyl]-[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino] ethanoate
- (4-propoxyphenyl) 3,4-bis(azanyl)benzenesulfonate
- (4-chlorophenyl) 2-(methoxycarbonylamino)-3H-benzimidazole-5-sulfonate
