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

Systemtic Name: 4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[4-(4-chlorophenyl)-1-phthalazinyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C23H16ClN5O2S2 MolecularWeight: 493.98844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN5O2S2/c24-16-7-5-15(6-8-16)21-19-3-1-2-4-20(19)22(28-27-21)26-17-9-11-18(12-10-17)33(30,31)29-23-25-13-14-32-23/h1-14H,(H,25,29)(H,26,28)