N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(N-besyl-3,4-dimethoxy-anilino)acetamide Formula: C31H27N3O5S MolecularWeight: 553.62818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H27N3O5S/c1-38-29-17-16-24(19-30(29)39-2)34(40(36,37)25-12-4-3-5-13-25)21-31(35)33-32-20-28-26-14-8-6-10-22(26)18-23-11-7-9-15-27(23)28/h3-20H,21H2,1-2H3,(H,33,35)/b32-20+