9-[[4-(hexylsulfonylamino)-2-methoxy-phenyl]amino]acridine-1-carboxamide

Systemtic Name: 9-[[4-(hexylsulfonylamino)-2-methoxy-phenyl]amino]acridine-1-carboxamide Openeye Name: 9-[4-(hexylsulfonylamino)-2-methoxy-anilino]acridine-1-carboxamide CAS Name: 9-[4-(hexylsulfonylamino)-2-methoxyanilino]-1-acridinecarboxamide IUPAC Name: 9-[4-(hexylsulfonylamino)-2-methoxyanilino]acridine-1-carboxamide Traditional Name: 9-[4-(hexylsulfonylamino)-2-methoxy-anilino]acridine-1-carboxamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4S/c1-3-4-5-8-16-36(33,34)31-18-14-15-22(24(17-18)35-2)30-26-19-10-6-7-12-21(19)29-23-13-9-11-20(25(23)26)27(28)32/h6-7,9-15,17,31H,3-5,8,16H2,1-2H3,(H2,28,32)(H,29,30)