4-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)benzenesulfonamide

Systemtic Name: 4-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)benzenesulfonamide Openeye Name: 4-(1-oxo-4-phenyl-phthalazin-2-yl)benzenesulfonamide CAS Name: 4-(1-oxo-4-phenyl-2-phthalazinyl)benzenesulfonamide IUPAC Name: 4-(1-oxo-4-phenylphthalazin-2-yl)benzenesulfonamide Traditional Name: 4-(1-keto-4-phenyl-phthalazin-2-yl)benzenesulfonamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c21-27(25,26)16-12-10-15(11-13-16)23-20(24)18-9-5-4-8-17(18)19(22-23)14-6-2-1-3-7-14/h1-13H,(H2,21,25,26)