4-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N4O4S/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)20-21-17-9-8-16(27(19,25)26)11-18(17)22(23)24/h2-11,21H,1H3,(H2,19,25,26)/b20-12+