N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-nitrophenyl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-3-25(18-10-5-4-6-11-18)33(30,31)19-13-14-22(32-2)20(16-19)24-23(27)15-17-9-7-8-12-21(17)26(28)29/h4-14,16H,3,15H2,1-2H3,(H,24,27)