4-(anthracen-9-ylmethylideneamino)benzenesulfonamide

Systemtic Name: 4-(anthracen-9-ylmethylideneamino)benzenesulfonamide Openeye Name: 4-(9-anthrylmethyleneamino)benzenesulfonamide CAS Name: 4-(9-anthracenylmethylideneamino)benzenesulfonamide IUPAC Name: 4-(anthracen-9-ylmethylideneamino)benzenesulfonamide Traditional Name: 4-(9-anthrylmethyleneamino)benzenesulfonamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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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)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H16N2O2S/c22-26(24,25)18-11-9-17(10-12-18)23-14-21-19-7-3-1-5-15(19)13-16-6-2-4-8-20(16)21/h1-14H,(H2,22,24,25)