2-azanyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]ethanesulfonamide

Systemtic Name: 2-azanyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]ethanesulfonamide Openeye Name: 2-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]ethanesulfonamide CAS Name: 2-amino-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]ethanesulfonamide IUPAC Name: 2-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]ethanesulfonamide Traditional Name: 2-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]ethanesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4S/c22-11-12-31(29,30)25-15-7-5-14(6-8-15)23-21-17-3-1-2-4-19(17)24-20-13-16(26(27)28)9-10-18(20)21/h1-10,13,25H,11-12,22H2,(H,23,24)