3-[4-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)CCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)CCC(=O)[O-]
InChI
InChI=1S/C20H16N2O4S2/c23-18(24)12-7-13-5-9-15(10-6-13)28(25,26)22-20-21-19-16-4-2-1-3-14(16)8-11-17(19)27-20/h1-6,8-11H,7,12H2,(H,21,22)(H,23,24)/p-1
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
- 3-[4-(benzo[e][1,3]benzothiazol-2-ylsulfamoyl)phenyl]propanoic acid
- N-(1,3-dihydroinden-2-ylideneamino)-2-(phenylsulfonylamino)ethanamide
- 2,5-dimethyl-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]benzohydrazide
- 2-[4-[(Z)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate
- 2-[4-[(Z)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoic acid
- 1-(3-bromophenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiourea
- N-(3-bromophenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-carbothioamide
- N-(3-bromophenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide
- N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-phenyl-benzohydrazide
- N-[2-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
