N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-nitro-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-nitro-cyclopropane-1-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-nitro-cyclopropanecarboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-nitro-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-nitrocyclopropane-1-carboxamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-2-nitro-cyclopropanecarboxamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O6S/c1-3-28-15-8-6-13(7-9-15)21-29(26,27)18-10-14(5-4-12(18)2)20-19(23)16-11-17(16)22(24)25/h4-10,16-17,21H,3,11H2,1-2H3,(H,20,23)