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4-[(4-ethyl-3-nitro-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide
4-[(4-ethyl-3-nitro-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)N)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)N)C)[N+](=O)[O-]
InChI
InChI=1S/C14H16N4O5S/c1-3-9-4-5-10(6-12(9)18(20)21)16-24(22,23)11-7-13(14(15)19)17(2)8-11/h4-8,16H,3H2,1-2H3,(H2,15,19)
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