N-(4-methyl-1,2-oxazol-3-yl)-4-[(8-methylquinolin-4-yl)amino]benzenesulfonamide

Systemtic Name: N-(4-methyl-1,2-oxazol-3-yl)-4-[(8-methylquinolin-4-yl)amino]benzenesulfonamide Openeye Name: N-(4-methylisoxazol-3-yl)-4-[(8-methyl-4-quinolyl)amino]benzenesulfonamide CAS Name: N-(4-methyl-3-isoxazolyl)-4-[(8-methyl-4-quinolinyl)amino]benzenesulfonamide IUPAC Name: N-(4-methyl-1,2-oxazol-3-yl)-4-[(8-methylquinolin-4-yl)amino]benzenesulfonamide Traditional Name: N-(4-methylisoxazol-3-yl)-4-[(8-methyl-4-quinolyl)amino]benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=CN=C12)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC=C4C

Isomeric SMILES

CC1=CC=CC2=C(C=CN=C12)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC=C4C

InChI

InChI=1S/C20H18N4O3S/c1-13-4-3-5-17-18(10-11-21-19(13)17)22-15-6-8-16(9-7-15)28(25,26)24-20-14(2)12-27-23-20/h3-12H,1-2H3,(H,21,22)(H,23,24)