N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)/C

InChI

InChI=1S/C20H19N3O3S2/c1-14-9-11-16(12-10-14)15(2)21-22-20(24)17-6-3-4-7-18(17)23-28(25,26)19-8-5-13-27-19/h3-13,23H,1-2H3,(H,22,24)/b21-15+