N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-32(30,31)28(20-10-6-9-19(25)14-20)16-24(29)27-26-15-23-21-11-4-2-7-17(21)13-18-8-3-5-12-22(18)23/h2-15H,16H2,1H3,(H,27,29)/b26-15+