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

Systemtic Name: N-[3-methyl-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methyl-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methyl-4-[(3-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methyl-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methyl-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c1-13-11-14(24-30(2,28)29)7-10-18(13)23-21-16-5-3-4-6-19(16)22-20-12-15(25(26)27)8-9-17(20)21/h3-12,24H,1-2H3,(H,22,23)