4-[2-[1,3-bis(oxidanylidene)inden-2-yl]hydrazinyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)inden-2-yl]hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[2-(1,3-dioxoindan-2-yl)hydrazino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-indenyl)hydrazo]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[2-(1,3-dioxoinden-2-yl)hydrazinyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[N'-(1,3-diketoindan-2-yl)hydrazino]-N,N-diethyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NNC2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NNC2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O4S/c1-3-22(4-2)27(25,26)14-11-9-13(10-12-14)20-21-17-18(23)15-7-5-6-8-16(15)19(17)24/h5-12,17,20-21H,3-4H2,1-2H3