4-chloranyl-6-[(10-chloranylanthracen-9-yl)methylideneamino]benzene-1,3-disulfonamide

Systemtic Name: 4-chloranyl-6-[(10-chloranylanthracen-9-yl)methylideneamino]benzene-1,3-disulfonamide Openeye Name: 4-chloro-6-[(10-chloro-9-anthryl)methyleneamino]benzene-1,3-disulfonamide CAS Name: 4-chloro-6-[(10-chloro-9-anthracenyl)methylideneamino]benzene-1,3-disulfonamide IUPAC Name: 4-chloro-6-[(10-chloroanthracen-9-yl)methylideneamino]benzene-1,3-disulfonamide Traditional Name: 4-chloro-6-[(10-chloro-9-anthryl)methyleneamino]benzene-1,3-disulfonamide Formula: C21H15Cl2N3O4S2 MolecularWeight: 508.3975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=CC(=C(C=C4S(=O)(=O)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=CC(=C(C=C4S(=O)(=O)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H15Cl2N3O4S2/c22-17-9-18(20(32(25,29)30)10-19(17)31(24,27)28)26-11-16-12-5-1-3-7-14(12)21(23)15-8-4-2-6-13(15)16/h1-11H,(H2,24,27,28)(H2,25,29,30)