2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(E)-2-thenylideneamino]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N/N=C/C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c24-20(22-21-14-18-10-7-13-27-18)16-23(15-17-8-3-1-4-9-17)28(25,26)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,22,24)/b21-14+