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

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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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=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O7S/c1-32-21-6-4-3-5-16(21)13-14-24-23(27)17-7-10-19(11-8-17)34(30,31)25-20-15-18(26(28)29)9-12-22(20)33-2/h3-12,15,25H,13-14H2,1-2H3,(H,24,27)