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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])/C1

InChI

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