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

Systemtic Name: N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(4-chlorobenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(4-chlorobenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O4S/c24-16-12-10-15(11-13-16)23(29)26-25-21-14-20(18-8-4-5-9-19(18)22(21)28)27-32(30,31)17-6-2-1-3-7-17/h1-7,10-14,25H,8-9H2,(H,26,29)