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

Systemtic Name: N-[3-(methylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-(methylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-(methylamino)-4-[(3-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-(methylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-(methylamino)-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4S/c1-22-20-11-13(25-31(2,29)30)7-10-18(20)24-21-15-5-3-4-6-17(15)23-19-12-14(26(27)28)8-9-16(19)21/h3-12,22,25H,1-2H3,(H,23,24)