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

Systemtic Name: 4-[(2-methylacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-methylacridin-9-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-methyl-9-acridinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-methylacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-methylacridin-9-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H18N4O2S2/c1-15-6-11-21-19(14-15)22(18-4-2-3-5-20(18)26-21)25-16-7-9-17(10-8-16)31(28,29)27-23-24-12-13-30-23/h2-14H,1H3,(H,24,27)(H,25,26)