N-(phenylmethyl)-4-[(6-phenylpyridazin-3-yl)amino]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-4-[(6-phenylpyridazin-3-yl)amino]benzenesulfonamide Openeye Name: N-benzyl-4-[(6-phenylpyridazin-3-yl)amino]benzenesulfonamide CAS Name: N-(phenylmethyl)-4-[(6-phenyl-3-pyridazinyl)amino]benzenesulfonamide IUPAC Name: N-benzyl-4-[(6-phenylpyridazin-3-yl)amino]benzenesulfonamide Traditional Name: N-benzyl-4-[(6-phenylpyridazin-3-yl)amino]benzenesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-30(29,24-17-18-7-3-1-4-8-18)21-13-11-20(12-14-21)25-23-16-15-22(26-27-23)19-9-5-2-6-10-19/h1-16,24H,17H2,(H,25,27)