9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-6-nitro-acridine-4-carboxamide

Systemtic Name: 9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-6-nitro-acridine-4-carboxamide Openeye Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-6-nitro-acridine-4-carboxamide CAS Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-6-nitro-4-acridinecarboxamide IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-6-nitroacridine-4-carboxamide Traditional Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-6-nitro-acridine-4-carboxamide Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O6S/c1-33-19-10-12(26-34(2,31)32)6-9-17(19)24-20-14-8-7-13(27(29)30)11-18(14)25-21-15(20)4-3-5-16(21)22(23)28/h3-11,26H,1-2H3,(H2,23,28)(H,24,25)