4-chloranyl-N-[(10-oxidanylacridin-9-ylidene)methylimino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(10-oxidanylacridin-9-ylidene)methylimino]benzenesulfonamide Openeye Name: 4-chloro-N-[(10-hydroxyacridin-9-ylidene)methylimino]benzenesulfonamide CAS Name: 4-chloro-N-[(10-hydroxy-9-acridinylidene)methylimino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(10-hydroxyacridin-9-ylidene)methylimino]benzenesulfonamide Traditional Name: 4-chloro-N-[(10-hydroxyacridin-9-ylidene)methylimino]benzenesulfonamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4N2O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4N2O

InChI

InChI=1S/C20H14ClN3O3S/c21-14-9-11-15(12-10-14)28(26,27)23-22-13-18-16-5-1-3-7-19(16)24(25)20-8-4-2-6-17(18)20/h1-13,25H