4-(anthracen-9-ylmethylideneamino)-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-(anthracen-9-ylmethylideneamino)-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-(9-anthrylmethyleneamino)-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-(9-anthracenylmethylideneamino)-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-(anthracen-9-ylmethylideneamino)-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-(9-anthrylmethyleneamino)-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C29H24N2O2S/c1-20-11-16-29(21(2)17-20)31-34(32,33)25-14-12-24(13-15-25)30-19-28-26-9-5-3-7-22(26)18-23-8-4-6-10-27(23)28/h3-19,31H,1-2H3