N-[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O6S/c1-16-7-10-18(26(28)29)15-22(16)33(30,31)25-21-6-4-3-5-20(21)23(27)24-14-13-17-8-11-19(32-2)12-9-17/h3-12,15,25H,13-14H2,1-2H3,(H,24,27)