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N-[(3-methoxyphenyl)methyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide
N-[(3-methoxyphenyl)methyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3
Isomeric SMILES
COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3
InChI
InChI=1S/C15H14N2O4S2/c1-21-11-4-2-3-10(7-11)9-16-23(19,20)12-5-6-13-14(8-12)22-15(18)17-13/h2-8,16H,9H2,1H3,(H,17,18)
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
- 1-ethyl-7-methyl-4-oxidanylidene-N-[4-(phenylcarbonylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide
- 2-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-6-nitro-isoindole-1,3-dione
- N-[[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide
- N'-(4-bromanyl-2-methyl-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
- N-butyl-5-methyl-4-[methyl(phenyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
- 2,6-bis(5-chloranyl-2-oxidanyl-phenyl)-3,5-dimethyl-piperidin-4-one
- methyl 4-[4-(4-chlorophenyl)-6-(3-methoxy-2-oxidanyl-phenyl)-1,2,5,6-tetrahydropyrimidin-2-yl]benzoate
- N-tert-butyl-3-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- 4-bromanyl-2-[4-(4-ethylphenyl)-2-propan-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- 6-(3-ethoxy-2-oxidanyl-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
