4-[(2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-tetralin-2-ylidenehydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-tetralin-2-ylidenehydrazino]benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c17-25(23,24)14-7-8-15(16(10-14)20(21)22)19-18-13-6-5-11-3-1-2-4-12(11)9-13/h1-4,7-8,10,19H,5-6,9H2,(H2,17,23,24)/b18-13+