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

Systemtic Name: 4-bromanyl-N-[(10-chloranylanthracen-9-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(10-chloro-9-anthryl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(10-chloro-9-anthracenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(10-chloroanthracen-9-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(10-chloro-9-anthryl)methyleneamino]benzenesulfonamide Formula: C21H14BrClN2O2S MolecularWeight: 473.77006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrClN2O2S/c22-14-9-11-15(12-10-14)28(26,27)25-24-13-20-16-5-1-3-7-18(16)21(23)19-8-4-2-6-17(19)20/h1-13,25H