N-[(Z)-anthracen-9-ylmethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-4-ethoxy-benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H20N2O3S/c1-2-28-19-11-13-20(14-12-19)29(26,27)25-24-16-23-21-9-5-3-7-17(21)15-18-8-4-6-10-22(18)23/h3-16,25H,2H2,1H3/b24-16-