4-(acridin-9-ylmethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(acridin-9-ylmethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(acridin-9-ylmethylamino)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(9-acridinylmethylamino)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(acridin-9-ylmethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(acridin-9-ylmethylamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CNC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CNC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H18N4O2S2/c28-31(29,27-23-24-13-14-30-23)17-11-9-16(10-12-17)25-15-20-18-5-1-3-7-21(18)26-22-8-4-2-6-19(20)22/h1-14,25H,15H2,(H,24,27)