N-(10H-anthracen-9-ylideneamino)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(10H-anthracen-9-ylideneamino)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(10H-anthracen-9-ylideneamino)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(10H-anthracen-9-ylideneamino)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(10H-anthracen-9-ylideneamino)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(10H-anthracen-9-ylideneamino)-2,5-dimethyl-benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2C3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2C3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O2S/c1-15-11-12-16(2)21(13-15)27(25,26)24-23-22-19-9-5-3-7-17(19)14-18-8-4-6-10-20(18)22/h3-13,24H,14H2,1-2H3