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

Systemtic Name: 4-[(3-chloranylacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

InChI

InChI=1S/C24H18ClN5O2S/c1-15-12-13-26-24(27-15)30-33(31,32)18-9-7-17(8-10-18)28-23-19-4-2-3-5-21(19)29-22-14-16(25)6-11-20(22)23/h2-14H,1H3,(H,28,29)(H,26,27,30)