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2-nitro-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
2-nitro-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H12N4O5S2/c1-2-9-20-14-8-7-11(28(18,25)26)10-15(14)27-17(20)19-16(22)12-5-3-4-6-13(12)21(23)24/h1,3-8,10H,9H2,(H2,18,25,26)
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
- methyl 2-[6-methyl-2-(2-phenoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- 2-[[9-(4-chlorophenyl)-6-(3-methylphenyl)imino-7,9-diazaspiro[4.4]non-7-en-8-yl]sulfanyl]ethanoic acid
- 5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
- 1-[(4-nitro-1H-imidazol-5-yl)amino]-3-phenyl-thiourea
- 1,3-dimethyl-5-[C-phenyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione
- [2-(2-methylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 4-(4-methoxyphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[6,6-dimethyl-2,4-bis(oxidanylidene)-1-phenethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzenesulfonamide
- 1-[1-(4-chlorophenyl)-4,6-dimethyl-2-sulfanylidene-pyridin-3-yl]ethanone
- 4-chloranyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide
