3-(4-methoxyphenoxy)-N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]propionamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

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