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

Systemtic Name: N-[4-[(3-azanyl-5-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(3-amino-5-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(3-amino-5-methoxy-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-amino-5-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(3-amino-5-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)N

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)N

InChI

InChI=1S/C21H20N4O3S/c1-28-19-5-3-4-17-20(16-11-6-13(22)12-18(16)24-21(17)19)23-14-7-9-15(10-8-14)25-29(2,26)27/h3-12,25H,22H2,1-2H3,(H,23,24)