N-[4-[(3-chloranyl-5-methoxy-acridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-chloranyl-5-methoxy-acridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide Openeye Name: N-[4-[(3-chloro-5-methoxy-acridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide CAS Name: N-[4-[(3-chloro-5-methoxy-9-acridinyl)amino]-3-(dimethylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-chloro-5-methoxyacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide Traditional Name: N-[4-[(3-chloro-5-methoxy-acridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)Cl

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)Cl

InChI

InChI=1S/C23H23ClN4O3S/c1-28(2)20-13-15(27-32(4,29)30)9-11-18(20)25-22-16-10-8-14(24)12-19(16)26-23-17(22)6-5-7-21(23)31-3/h5-13,27H,1-4H3,(H,25,26)