N-[9-[[4-(methylsulfonylamino)phenyl]amino]-6-nitro-acridin-3-yl]ethanamide

Systemtic Name: N-[9-[[4-(methylsulfonylamino)phenyl]amino]-6-nitro-acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]-6-nitro-acridin-3-yl]acetamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-6-nitro-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]-6-nitroacridin-3-yl]acetamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]-6-nitro-acridin-3-yl]acetamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H19N5O5S/c1-13(28)23-16-7-9-18-20(11-16)25-21-12-17(27(29)30)8-10-19(21)22(18)24-14-3-5-15(6-4-14)26-33(2,31)32/h3-12,26H,1-2H3,(H,23,28)(H,24,25)