N-[(E)-anthracen-9-ylmethylideneamino]-2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[2-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-chloro-N-tosyl-anilino)acetamide Formula: C30H24ClN3O3S MolecularWeight: 542.04786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H24ClN3O3S/c1-21-14-16-24(17-15-21)38(36,37)34(29-13-7-6-12-28(29)31)20-30(35)33-32-19-27-25-10-4-2-8-22(25)18-23-9-3-5-11-26(23)27/h2-19H,20H2,1H3,(H,33,35)/b32-19+