N-[(E)-anthracen-9-ylmethylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[benzenesulfonyl(2-pyridyl)amino]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[benzenesulfonyl(2-pyridinyl)amino]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[benzenesulfonyl(pyridin-2-yl)amino]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-[besyl(2-pyridyl)amino]acetamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=CC=N5

InChI

InChI=1S/C28H22N4O3S/c33-28(20-32(27-16-8-9-17-29-27)36(34,35)23-12-2-1-3-13-23)31-30-19-26-24-14-6-4-10-21(24)18-22-11-5-7-15-25(22)26/h1-19H,20H2,(H,31,33)/b30-19+