8-acetamido-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)C=CC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)C=CC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C20H17N5O4S/c1-11(26)23-13-4-2-12-3-9-16-18(20(21)27)24-25(19(16)17(12)10-13)14-5-7-15(8-6-14)30(22,28)29/h2-10H,1H3,(H2,21,27)(H,23,26)(H2,22,28,29)
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-(6-methoxy-1,5-naphthyridin-4-yl)-2-[4-[[(E)-3-(1,3-thiazol-2-yl)prop-2-enyl]amino]piperidin-1-yl]ethanol
- 1-[2-(2,2-dimethylpropyl)cyclopropyl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
- N'-[4-(1H-indol-3-yl)butyl]-N'-[(3,4,5-trimethoxyphenyl)methyl]propane-1,3-diamine
- (2Z)-2-[(4aR,10bR)-9-ethoxy-8-methoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-ylidene]-5-morpholin-4-yl-pentanenitrile
- 2-(2-phenyl-1-propyl-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide
- 4-[4-[4-(3,4-dimethoxyphenyl)sulfanylbutyl]piperazin-1-yl]-1H-indole
- N-(cyanomethyl)-2-[3-[2-(3,5-dimethylpiperazin-1-yl)-1,3-thiazol-4-yl]phenyl]-4-methyl-pentanamide
- 8-[bis(2-ethylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
- N-cyclohexyl-2-[methylcarbamoyl-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]-N-phenyl-ethanamide
- 3-[bis(fluoranyl)methyl]-7-methoxy-1-(5-methylsulfonylpyridin-2-yl)-4H-thiochromeno[4,3-c]pyrazole
