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

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

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-9-[[2-(methylamino)-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-9-[4-(methanesulfonamido)-2-(methylamino)anilino]acridine-4-carboxamide
CAS Name:N-(2-amino-2-oxoethyl)-9-[4-(methanesulfonamido)-2-(methylamino)anilino]-4-acridinecarboxamide
IUPAC Name:N-(2-amino-2-oxoethyl)-9-[4-(methanesulfonamido)-2-(methylamino)anilino]acridine-4-carboxamide
Traditional Name:N-(2-amino-2-keto-ethyl)-9-[4-(methanesulfonamido)-2-(methylamino)anilino]acridine-4-carboxamide
Formula: C24H24N6O4S
MolecularWeight: 492.55016
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCC(=O)N


Isomeric SMILES

CNC1=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/C24H24N6O4S/c1-26-20-12-14(30-35(2,33)34)10-11-19(20)29-22-15-6-3-4-9-18(15)28-23-16(22)7-5-8-17(23)24(32)27-13-21(25)31/h3-12,26,30H,13H2,1-2H3,(H2,25,31)(H,27,32)(H,28,29)


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