N-[3-methoxy-4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(2-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(2-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=C(C=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

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