N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-(2-benzyl-2-phenyl-hydrazino)-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-oxo-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide IUPAC Name: N-[3-(2-benzyl-2-phenylhydrazinyl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-(N'-benzyl-N'-phenyl-hydrazino)-3-keto-propyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c26-22(16-17-23-29(27,28)21-14-8-3-9-15-21)24-25(20-12-6-2-7-13-20)18-19-10-4-1-5-11-19/h1-15,23H,16-18H2,(H,24,26)