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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-18-9-8-14-25(19(18)2)29(33(3,31)32)17-26(30)28-27-16-24-22-12-6-4-10-20(22)15-21-11-5-7-13-23(21)24/h4-16H,17H2,1-3H3,(H,28,30)/b27-16+