N-(2-azanyl-2-oxidanylidene-ethyl)-9-[[2-(dimethylamino)-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-9-[[2-(dimethylamino)-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]acridine-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-4-acridinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]acridine-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]acridine-4-carboxamide Formula: C25H26N6O4S MolecularWeight: 506.57674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCC(=O)N

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCC(=O)N

InChI

InChI=1S/C25H26N6O4S/c1-31(2)21-13-15(30-36(3,34)35)11-12-20(21)29-23-16-7-4-5-10-19(16)28-24-17(23)8-6-9-18(24)25(33)27-14-22(26)32/h4-13,30H,14H2,1-3H3,(H2,26,32)(H,27,33)(H,28,29)