4-chloranyl-N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(4-chlorobenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(4-chlorobenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C23H17Cl2N3O4S MolecularWeight: 502.36978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O4S/c24-15-7-5-14(6-8-15)23(30)27-26-21-13-20(18-3-1-2-4-19(18)22(21)29)28-33(31,32)17-11-9-16(25)10-12-17/h1-2,5-13,26H,3-4H2,(H,27,30)