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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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