N-[4-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[4-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[4-oxo-3-[2-(2-phenylacetyl)hydrazino]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: N-[4-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: N-[4-oxo-3-[2-(2-phenylacetyl)hydrazinyl]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-[N'-(2-phenylacetyl)hydrazino]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=CC=C3)C=C(C2=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=CC=C3)C=C(C2=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c28-23(15-17-9-3-1-4-10-17)26-25-22-16-21(19-13-7-8-14-20(19)24(22)29)27-32(30,31)18-11-5-2-6-12-18/h1-12,16,25H,13-15H2,(H,26,28)