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

Systemtic Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide Openeye Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide CAS Name: N-[3-methoxy-4-[(3-nitro-9-acridinyl)amino]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide Traditional Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-])OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N4O5S/c1-3-12-33(30,31)26-15-8-11-20(22(13-15)32-2)25-23-17-6-4-5-7-19(17)24-21-14-16(27(28)29)9-10-18(21)23/h4-11,13-14,26H,3,12H2,1-2H3,(H,24,25)