4-(anthracen-9-ylmethylideneamino)-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-(anthracen-9-ylmethylideneamino)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(9-anthrylmethyleneamino)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-(9-anthracenylmethylideneamino)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(anthracen-9-ylmethylideneamino)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(9-anthrylmethyleneamino)-N-(3-pyridyl)benzenesulfonamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)S(=O)(=O)NC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)S(=O)(=O)NC5=CN=CC=C5

InChI

InChI=1S/C26H19N3O2S/c30-32(31,29-22-8-5-15-27-17-22)23-13-11-21(12-14-23)28-18-26-24-9-3-1-6-19(24)16-20-7-2-4-10-25(20)26/h1-18,29H