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

Systemtic Name: 4-[[4-(4-methylphenyl)phthalazin-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[4-(p-tolyl)phthalazin-1-yl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[4-(4-methylphenyl)-1-phthalazinyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(4-methylphenyl)phthalazin-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[4-(p-tolyl)phthalazin-1-yl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C24H19N5O2S2 MolecularWeight: 473.56996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C24H19N5O2S2/c1-16-6-8-17(9-7-16)22-20-4-2-3-5-21(20)23(28-27-22)26-18-10-12-19(13-11-18)33(30,31)29-24-25-14-15-32-24/h2-15H,1H3,(H,25,29)(H,26,28)