4-[(3-chloranylacridin-9-yl)methylideneamino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-chloranylacridin-9-yl)methylideneamino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)methylideneamino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)methylideneamino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H16ClN5O2S MolecularWeight: 473.93414

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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)NC5=NC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)C=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C24H16ClN5O2S/c25-16-6-11-20-21(19-4-1-2-5-22(19)29-23(20)14-16)15-28-17-7-9-18(10-8-17)33(31,32)30-24-26-12-3-13-27-24/h1-15H,(H,26,27,30)