N-[4-[(3-azanyl-6-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-azanyl-6-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(3-amino-6-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(3-amino-6-methoxy-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-amino-6-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(3-amino-6-methoxy-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=CC(=C3)N)C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=NC3=C(C=CC(=C3)N)C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

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