9-[[4-(heptylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide

Systemtic Name: 9-[[4-(heptylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide Openeye Name: 9-[4-(heptylsulfonylamino)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: 9-[4-(heptylsulfonylamino)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: 9-[4-(heptylsulfonylamino)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: 9-[4-(heptylsulfonylamino)-2-methoxy-anilino]acridine-4-carboxamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4S/c1-3-4-5-6-9-17-37(34,35)32-19-15-16-24(25(18-19)36-2)31-26-20-11-7-8-14-23(20)30-27-21(26)12-10-13-22(27)28(29)33/h7-8,10-16,18,32H,3-6,9,17H2,1-2H3,(H2,29,33)(H,30,31)