4-(anthracen-9-ylmethylideneamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-(anthracen-9-ylmethylideneamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(9-anthrylmethyleneamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(9-anthracenylmethylideneamino)-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(anthracen-9-ylmethylideneamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(9-anthrylmethyleneamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C27H22N4O2S/c1-18-15-19(2)30-27(29-18)31-34(32,33)23-13-11-22(12-14-23)28-17-26-24-9-5-3-7-20(24)16-21-8-4-6-10-25(21)26/h3-17H,1-2H3,(H,29,30,31)