2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]benzenesulfonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3S(=O)(=O)O
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3S(=O)(=O)O
InChI
InChI=1S/C16H14N2O5S2/c1-2-23-10-7-8-12-13(9-10)24-16(17-12)18-15(19)11-5-3-4-6-14(11)25(20,21)22/h3-9H,2H2,1H3,(H,17,18,19)(H,20,21,22)
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
- (5E)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
- 2-(3-azanyl-5,6-dimethyl-benzimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone
- N-(diphenylmethyl)-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine
- N-tert-butyl-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide
- N-tert-butyl-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide
- 2-[[(E)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate
- N'-[(E)-but-2-en-2-yl]-2-[[(Z)-but-2-en-2-yl]amino]benzohydrazide
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-prop-2-enyl-ethanamide
- 1-(1-butyl-5-methoxy-2-methyl-indol-3-yl)ethanone
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-naphthalen-2-yl-1,3-thiazol-2-amine
