4-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-indan-1-ylidenehydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-indan-1-ylidenehydrazino]-3-nitro-benzenesulfonamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C15H14N4O4S/c16-24(22,23)11-6-8-14(15(9-11)19(20)21)18-17-13-7-5-10-3-1-2-4-12(10)13/h1-4,6,8-9,18H,5,7H2,(H2,16,22,23)/b17-13+