4-methoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N
InChI
InChI=1S/C10H10N4O4S2/c1-18-7-4-2-6(3-5-7)8(15)12-9-13-14-10(19-9)20(11,16)17/h2-5H,1H3,(H2,11,16,17)(H,12,13,15)
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
- 4-[3,5-bis(chloranyl)phenyl]benzenesulfonamide
- 4-cyano-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-azanyl-N-(3-chloranyl-5-sulfamoyl-phenyl)sulfonyl-ethanamide
- N-[1-[[1-[[1-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hex-5-en-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-nitro-1H-pyrazole-5-carboxamide
- 3,5-dimethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-azanyl-3-[4,6,6,7-tetrakis(fluoranyl)indol-3-yl]propanoic acid
- N-[1-[[1-[2-[[5,5-bis(fluoranyl)-1-[[2-[[5-(hexanoylamino)-1,3,4-thiadiazol-2-yl]sulfonylamino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)pentan-3-yl]carbamoyl]-4-phenylmethoxy-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
- 2-chloranyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
- N-[1-[[1-[[3-cyclohexyl-1-oxidanylidene-1-[[1,1,1-tris(fluoranyl)-4,5-bis(oxidanylidene)-5-(2H-1,2,3,4-tetrazol-5-ylmethylamino)pentan-3-yl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
- 2-azanyl-N-[3-[4-(trifluoromethyl)phenyl]phenyl]sulfonyl-ethanamide
