N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(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=CC(=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=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

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