N-(6-nitro-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H13N3O4S/c25-19(13-4-2-1-3-5-13)14-6-8-15(9-7-14)20(26)23-21-22-17-11-10-16(24(27)28)12-18(17)29-21/h1-12H,(H,22,23,26)
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
- N-[3-[2-[(2,4-dinitrophenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]-2,4-dinitro-benzamide
- 3-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
- 5-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide
- N-[5-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide
- (4-chlorophenyl) 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanoate
- 1-[(2-bromanyl-1-methyl-indol-3-yl)methyl]benzotriazole
- 3-(2-methylpropanoylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- N-(5-chloranyl-2-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide
- N-(4-dimethylaminophenyl)-3-(2-methylpropanoylamino)benzamide
