N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[3-(methoxymethyl)benzyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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