N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C

InChI

InChI=1S/C26H25N3O4S/c1-3-33-22-14-12-21(13-15-22)29(34(2,31)32)18-26(30)28-27-17-25-23-10-6-4-8-19(23)16-20-9-5-7-11-24(20)25/h4-17H,3,18H2,1-2H3,(H,28,30)/b27-17+