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2-methyl-N-[3-(methylsulfamoyl)phenyl]-5-nitro-pyridine-3-carboxamide
2-methyl-N-[3-(methylsulfamoyl)phenyl]-5-nitro-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC)[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O5S/c1-9-13(7-11(8-16-9)18(20)21)14(19)17-10-4-3-5-12(6-10)24(22,23)15-2/h3-8,15H,1-2H3,(H,17,19)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- 6-methyl-N-[3-(methylsulfamoyl)phenyl]-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
- 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide
- 6-methyl-N-[3-(methylsulfamoyl)phenyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
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- 1-(4-cyanophenyl)sulfonyl-N-[3-(methylsulfamoyl)phenyl]piperidine-4-carboxamide
- 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[3-(methylsulfamoyl)phenyl]propanamide
- N-(4-methoxyphenyl)-2-[2-[[3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- (E)-N-[3-(methylsulfamoyl)phenyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide
- 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[3-(methylsulfamoyl)phenyl]ethanamide
