4-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(6-methoxytetralin-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(6-methoxytetralin-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])CCC2

InChI

InChI=1S/C17H18N4O5S/c1-26-12-5-7-14-11(9-12)3-2-4-15(14)19-20-16-8-6-13(27(18,24)25)10-17(16)21(22)23/h5-10,20H,2-4H2,1H3,(H2,18,24,25)