N-[(Z)-anthracen-9-ylmethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H20N2O2S/c1-16-11-12-17(2)23(13-16)28(26,27)25-24-15-22-20-9-5-3-7-18(20)14-19-8-4-6-10-21(19)22/h3-15,25H,1-2H3/b24-15-