4-chloranyl-N-[4-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[4-oxo-3-[2-(2-phenylacetyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[4-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-oxo-3-[2-(2-phenylacetyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-3-[N'-(2-phenylacetyl)hydrazino]-1-naphthylidene]benzenesulfonamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O4S/c25-17-10-12-18(13-11-17)33(31,32)28-21-15-22(24(30)20-9-5-4-8-19(20)21)26-27-23(29)14-16-6-2-1-3-7-16/h1-13,15,26H,14H2,(H,27,29)