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

Systemtic Name: 4-[(3-chloranylacridin-9-yl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)methylideneamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C25H18ClN5O2S MolecularWeight: 487.96072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

InChI

InChI=1S/C25H18ClN5O2S/c1-16-12-13-27-25(29-16)31-34(32,33)19-9-7-18(8-10-19)28-15-22-20-4-2-3-5-23(20)30-24-14-17(26)6-11-21(22)24/h2-15H,1H3,(H,27,29,31)