N,N-diethyl-3-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(2E)-2-(4-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-[(2E)-2-(4-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(2E)-2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(N'E)-N'-(4-keto-1-naphthylidene)hydrazino]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NN=C2C=CC(=O)C3=CC=CC=C23

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N/N=C/2\C=CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C20H21N3O3S/c1-3-23(4-2)27(25,26)16-9-7-8-15(14-16)21-22-19-12-13-20(24)18-11-6-5-10-17(18)19/h5-14,21H,3-4H2,1-2H3/b22-19+