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

Systemtic Name: 4-(anthracen-9-ylmethylideneamino)-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-(9-anthrylmethyleneamino)-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-(9-anthracenylmethylideneamino)-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(anthracen-9-ylmethylideneamino)-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-(9-anthrylmethyleneamino)-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)OC

InChI

InChI=1S/C27H22N4O4S/c1-34-26-16-25(29-27(30-26)35-2)31-36(32,33)21-13-11-20(12-14-21)28-17-24-22-9-5-3-7-18(22)15-19-8-4-6-10-23(19)24/h3-17H,1-2H3,(H,29,30,31)