N-[2-(4-chlorophenyl)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O6S/c1-32-21-11-8-18(26(28)29)14-20(21)25-33(30,31)19-9-4-16(5-10-19)22(27)24-13-12-15-2-6-17(23)7-3-15/h2-11,14,25H,12-13H2,1H3,(H,24,27)