N-[4-oxidanylidene-3-[2-(3-phenylprop-2-enoyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[4-oxidanylidene-3-[2-(3-phenylprop-2-enoyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[4-oxo-3-[2-(3-phenylprop-2-enoyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: N-[4-oxo-3-[(1-oxo-3-phenylprop-2-enyl)hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[4-oxo-3-[2-(3-phenylprop-2-enoyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-(N'-cinnamoylhydrazino)-4-keto-1-naphthylidene]benzenesulfonamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NNC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

InChI

InChI=1S/C25H19N3O4S/c29-24(16-15-18-9-3-1-4-10-18)27-26-23-17-22(20-13-7-8-14-21(20)25(23)30)28-33(31,32)19-11-5-2-6-12-19/h1-17,26H,(H,27,29)