4-[(4-nitroacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-nitroacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-nitroacridin-9-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-nitro-9-acridinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-nitroacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(4-nitroacridin-9-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H15N5O4S2 MolecularWeight: 477.5156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C22H15N5O4S2/c28-27(29)19-7-3-5-17-20(16-4-1-2-6-18(16)25-21(17)19)24-14-8-10-15(11-9-14)33(30,31)26-22-23-12-13-32-22/h1-13H,(H,23,26)(H,24,25)