2-chloranyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N)Cl
InChI
InChI=1S/C9H7ClN4O3S2/c10-6-4-2-1-3-5(6)7(15)12-8-13-14-9(18-8)19(11,16)17/h1-4H,(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
- 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
- 2-azanyl-3-[2,5-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]propanoic acid
- 2-azanyl-N-(3-phenoxyphenyl)sulfonyl-ethanamide
- 2-azanyl-N-(4-chlorophenyl)sulfonyl-ethanamide
- 3-[[3-cyclohexyl-2-[[2-[[2-(3,3-diphenylpropanoylamino)-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]-2-oxidanylidene-N-prop-2-enyl-hex-5-enamide
- N-[1-[[1-[2-[[1-[[2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-2-oxidanylidene-ethyl]amino]-5,5-bis(fluoranyl)-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
- N-[5,5-bis(fluoranyl)-1,2-bis(oxidanylidene)-1-(2H-1,2,3,4-tetrazol-5-ylmethylamino)pentan-3-yl]-1-[3-methyl-2-[(9-oxidanylidenefluoren-1-yl)carbonylamino]pentanoyl]-4-phenylmethoxy-pyrrolidine-2-carboxamide
- 2-azanyl-N-(4-methyl-3-nitro-phenyl)sulfonyl-ethanamide
- 2-azanyl-N-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-ethanamide
