N-[3-methoxy-4-[(1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(1-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5S/c1-30-19-12-13(24-31(2,28)29)10-11-16(19)23-21-14-6-3-4-7-15(14)22-17-8-5-9-18(20(17)21)25(26)27/h3-12,24H,1-2H3,(H,22,23)