4-[(2E)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(1-naphthyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(1-naphthalenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(1-naphthyl)ethylidene]hydrazino]benzenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)S(=O)(=O)N)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2S/c1-13(17-8-4-6-14-5-2-3-7-18(14)17)20-21-15-9-11-16(12-10-15)24(19,22)23/h2-12,21H,1H3,(H2,19,22,23)/b20-13+