8-azanyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]octane-1-sulfonamide

Systemtic Name: 8-azanyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]octane-1-sulfonamide Openeye Name: 8-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]octane-1-sulfonamide CAS Name: 8-amino-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-1-octanesulfonamide IUPAC Name: 8-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]octane-1-sulfonamide Traditional Name: 8-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]octane-1-sulfonamide Formula: C27H31N5O4S MolecularWeight: 521.63114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCCCCCCCN

InChI

InChI=1S/C27H31N5O4S/c28-17-7-3-1-2-4-8-18-37(35,36)31-21-13-11-20(12-14-21)29-27-23-9-5-6-10-25(23)30-26-19-22(32(33)34)15-16-24(26)27/h5-6,9-16,19,31H,1-4,7-8,17-18,28H2,(H,29,30)