4-(acridin-9-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(acridin-9-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(acridin-9-ylamino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-(9-acridinylamino)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(acridin-9-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(acridin-9-ylamino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H18N4O3S/c1-15-14-22(26-30-15)27-31(28,29)17-12-10-16(11-13-17)24-23-18-6-2-4-8-20(18)25-21-9-5-3-7-19(21)23/h2-14H,1H3,(H,24,25)(H,26,27)