2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(4-phenyl-1-phthalazinyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-phenylphthalazin-1-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H18N4O3S2/c23-31(28,29)17-10-6-9-16(13-17)24-20(27)14-30-22-19-12-5-4-11-18(19)21(25-26-22)15-7-2-1-3-8-15/h1-13H,14H2,(H,24,27)(H2,23,28,29)