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9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-3-carboxamide

9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-3-carboxamide

Systemtic Name:9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-3-carboxamide
Openeye Name:9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-3-carboxamide
CAS Name:9-[4-(methanesulfonamido)-2-methoxyanilino]-3-acridinecarboxamide
IUPAC Name:9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-3-carboxamide
Traditional Name:9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-3-carboxamide
Formula: C22H20N4O4S
MolecularWeight: 436.4836
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C(=O)N


Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C(=O)N


InChI

InChI=1S/C22H20N4O4S/c1-30-20-12-14(26-31(2,28)29)8-10-18(20)25-21-15-5-3-4-6-17(15)24-19-11-13(22(23)27)7-9-16(19)21/h3-12,26H,1-2H3,(H2,23,27)(H,24,25)


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