4-(anthracen-9-ylmethylideneamino)-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(anthracen-9-ylmethylideneamino)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-(9-anthrylmethyleneamino)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-(9-anthracenylmethylideneamino)-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-(anthracen-9-ylmethylideneamino)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-(9-anthrylmethyleneamino)-N-p-phenetyl-benzenesulfonamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H24N2O3S/c1-2-34-25-15-11-24(12-16-25)31-35(32,33)26-17-13-23(14-18-26)30-20-29-27-9-5-3-7-21(27)19-22-8-4-6-10-28(22)29/h3-20,31H,2H2,1H3