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

Systemtic Name: 4-(acridin-9-ylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(acridin-9-ylamino)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(9-acridinylamino)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(acridin-9-ylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(acridin-9-ylamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C22H16N4O2S2/c27-30(28,26-22-23-13-14-29-22)16-11-9-15(10-12-16)24-21-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)21/h1-14H,(H,23,26)(H,24,25)