N-anthracen-2-yl-4-methoxy-benzenesulfonamide

Systemtic Name: N-anthracen-2-yl-4-methoxy-benzenesulfonamide Openeye Name: N-(2-anthryl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-anthracenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-anthracen-2-yl-4-methoxybenzenesulfonamide Traditional Name: N-(2-anthryl)-4-methoxy-benzenesulfonamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C21H17NO3S/c1-25-20-8-10-21(11-9-20)26(23,24)22-19-7-6-17-12-15-4-2-3-5-16(15)13-18(17)14-19/h2-14,22H,1H3