N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3-chloro-2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-chloro-2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-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=CC=C1Cl)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C

InChI

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