N-anthracen-2-yl-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

Systemtic Name: N-anthracen-2-yl-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-(2-anthryl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-(2-anthracenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-anthracen-2-yl-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-(2-anthryl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C27H17ClN2O3S MolecularWeight: 484.95348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)NS(=O)(=O)C4=CC=C(C=C4)OC5=C(C(=CC=C5)Cl)C#N

Isomeric SMILES

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)NS(=O)(=O)C4=CC=C(C=C4)OC5=C(C(=CC=C5)Cl)C#N

InChI

InChI=1S/C27H17ClN2O3S/c28-26-6-3-7-27(25(26)17-29)33-23-10-12-24(13-11-23)34(31,32)30-22-9-8-20-14-18-4-1-2-5-19(18)15-21(20)16-22/h1-16,30H