6-azanyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-N-methyl-acridine-4-carboxamide

Systemtic Name: 6-azanyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-N-methyl-acridine-4-carboxamide Openeye Name: 6-amino-9-[4-(methanesulfonamido)-2-methoxy-anilino]-N-methyl-acridine-4-carboxamide CAS Name: 6-amino-9-[4-(methanesulfonamido)-2-methoxyanilino]-N-methyl-4-acridinecarboxamide IUPAC Name: 6-amino-9-[4-(methanesulfonamido)-2-methoxyanilino]-N-methylacridine-4-carboxamide Traditional Name: 6-amino-9-[4-(methanesulfonamido)-2-methoxy-anilino]-N-methyl-acridine-4-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)N

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)N

InChI

InChI=1S/C23H23N5O4S/c1-25-23(29)17-6-4-5-16-21(15-9-7-13(24)11-19(15)27-22(16)17)26-18-10-8-14(12-20(18)32-2)28-33(3,30)31/h4-12,28H,24H2,1-3H3,(H,25,29)(H,26,27)