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

Systemtic Name: 1-chloranyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: 1-chloro-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: 1-chloro-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: 1-chloro-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: 1-chloro-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=CC=C(C3=NC4=CC=CC=C42)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=CC=C(C3=NC4=CC=CC=C42)C(=O)N)Cl

InChI

InChI=1S/C22H19ClN4O4S/c1-31-18-11-12(27-32(2,29)30)7-10-17(18)26-20-13-5-3-4-6-16(13)25-21-14(22(24)28)8-9-15(23)19(20)21/h3-11,27H,1-2H3,(H2,24,28)(H,25,26)