N-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

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