3-nitro-4-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c18-27(25,26)12-6-7-15(16(9-12)21(23)24)20-19-10-14-13-4-2-1-3-11(13)5-8-17(14)22/h1-10,19-20H,(H2,18,25,26)/b14-10+