4-[(3-chloranylacridin-9-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(3-chloranylacridin-9-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)methyleneamino]benzenesulfonamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)C=NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)C=NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H14ClN3O2S/c21-13-5-10-17-18(16-3-1-2-4-19(16)24-20(17)11-13)12-23-14-6-8-15(9-7-14)27(22,25)26/h1-12H,(H2,22,25,26)