N-[(10-chloranylanthracen-9-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]benzenesulfonamide CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(10-chloro-9-anthryl)methyleneamino]benzenesulfonamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-21-18-12-6-4-10-16(18)20(17-11-5-7-13-19(17)21)14-23-24-27(25,26)15-8-2-1-3-9-15/h1-14,24H