N-[(E)-anthracen-9-ylmethylideneamino]-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(5-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C

InChI

InChI=1S/C25H22ClN3O3S/c1-17-11-12-20(26)14-24(17)29(33(2,31)32)16-25(30)28-27-15-23-21-9-5-3-7-18(21)13-19-8-4-6-10-22(19)23/h3-15H,16H2,1-2H3,(H,28,30)/b27-15+