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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(2-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[N-(benzenesulfonyl)-2-nitro-anilino]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[N-(benzenesulfonyl)-2-nitroanilino]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[N-(benzenesulfonyl)-2-nitroanilino]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(N-besyl-2-nitro-anilino)acetamide Formula: C29H22N4O5S MolecularWeight: 538.57378

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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=C5[N+](=O)[O-]

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=C5[N+](=O)[O-]

InChI

InChI=1S/C29H22N4O5S/c34-29(31-30-19-26-24-14-6-4-10-21(24)18-22-11-5-7-15-25(22)26)20-32(27-16-8-9-17-28(27)33(35)36)39(37,38)23-12-2-1-3-13-23/h1-19H,20H2,(H,31,34)/b30-19+