N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O7S/c1-30-20-11-3-2-10-19(20)23-32(28,29)18-9-4-6-15(12-18)22-21(25)14-31-17-8-5-7-16(13-17)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)