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4-ethanoyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide
4-ethanoyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)S(=O)(=O)NC
InChI
InChI=1S/C15H17N3O4S/c1-9-4-5-12(7-14(9)23(21,22)16-3)18-15(20)13-6-11(8-17-13)10(2)19/h4-8,16-17H,1-3H3,(H,18,20)
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- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
- N',3-dimethyl-N'-phenyl-benzo[g][1]benzofuran-2-carbohydrazide
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
- (E)-3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N'-methyl-N'-phenyl-prop-2-enehydrazide
- methyl 3-[2-[2-(4-ethanoylphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate
