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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[N-(benzenesulfonyl)-2-chloro-anilino]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[N-(benzenesulfonyl)-2-chloroanilino]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[N-(benzenesulfonyl)-2-chloroanilino]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(N-besyl-2-chloro-anilino)acetamide Formula: C29H22ClN3O3S MolecularWeight: 528.02128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H22ClN3O3S/c30-27-16-8-9-17-28(27)33(37(35,36)23-12-2-1-3-13-23)20-29(34)32-31-19-26-24-14-6-4-10-21(24)18-22-11-5-7-15-25(22)26/h1-19H,20H2,(H,32,34)/b31-19+