N-[4-[(1-chloranylacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(1-chloranylacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(1-chloroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(1-chloro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(1-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(1-chloroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-28-19-12-13(25-29(2,26)27)10-11-17(19)24-21-14-6-3-4-8-16(14)23-18-9-5-7-15(22)20(18)21/h3-12,25H,1-2H3,(H,23,24)