N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[[4-(p-tolyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[[4-(4-methylphenyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[[4-(p-tolyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H18N4O3S2/c1-13-3-5-15(6-4-13)18-12-28-20(22-18)21-16-7-9-17(10-8-16)29(25,26)24-19-11-14(2)27-23-19/h3-12H,1-2H3,(H,21,22)(H,23,24)