N-[4-[(2-nitro-5-propoxy-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-nitro-5-propoxy-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-nitro-5-propoxy-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-nitro-5-propoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-nitro-5-propoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-nitro-5-propoxy-phenyl)sulfamoyl]phenyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O6S/c1-3-10-26-14-6-9-17(20(22)23)16(11-14)19-27(24,25)15-7-4-13(5-8-15)18-12(2)21/h4-9,11,19H,3,10H2,1-2H3,(H,18,21)