N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenylhydrazino)ethyl]naphthalene-2-sulfonamide CAS Name: N-[1-oxo-3-phenyl-1-(phenylhydrazo)propan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-oxo-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-phenylhydrazino)ethyl]naphthalene-2-sulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O3S/c29-25(27-26-22-13-5-2-6-14-22)24(17-19-9-3-1-4-10-19)28-32(30,31)23-16-15-20-11-7-8-12-21(20)18-23/h1-16,18,24,26,28H,17H2,(H,27,29)