4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide Openeye Name: 4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide CAS Name: 4-[(4-phenyl-1-phthalazinyl)amino]benzenesulfonamide IUPAC Name: 4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c21-27(25,26)16-12-10-15(11-13-16)22-20-18-9-5-4-8-17(18)19(23-24-20)14-6-2-1-3-7-14/h1-13H,(H,22,24)(H2,21,25,26)