2-anthracen-1-yl-4-methyl-benzenesulfonamide

Systemtic Name: 2-anthracen-1-yl-4-methyl-benzenesulfonamide Openeye Name: 2-(1-anthryl)-4-methyl-benzenesulfonamide CAS Name: 2-(1-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: 2-anthracen-1-yl-4-methylbenzenesulfonamide Traditional Name: 2-(1-anthryl)-4-methyl-benzenesulfonamide Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N)C2=CC=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N)C2=CC=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C21H17NO2S/c1-14-9-10-21(25(22,23)24)20(11-14)18-8-4-7-17-12-15-5-2-3-6-16(15)13-19(17)18/h2-13H,1H3,(H2,22,23,24)