N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: N-[3-methoxy-4-[(4-methoxy-9-acridinyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OC)OC

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OC)OC

InChI

InChI=1S/C25H27N3O4S/c1-4-5-15-33(29,30)28-17-13-14-21(23(16-17)32-3)27-24-18-9-6-7-11-20(18)26-25-19(24)10-8-12-22(25)31-2/h6-14,16,28H,4-5,15H2,1-3H3,(H,26,27)