(NE)-2-chloranyl-5-nitro-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-2-chloranyl-5-nitro-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-2-chloro-5-nitro-N-(4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-2-chloro-5-nitro-N-(4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-2-chloro-5-nitro-N-(4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-2-chloro-N-(4-keto-1-naphthylidene)-5-nitro-benzenesulfonamide Formula: C16H9ClN2O5S MolecularWeight: 376.77106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C2=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O5S/c17-13-6-5-10(19(21)22)9-16(13)25(23,24)18-14-7-8-15(20)12-4-2-1-3-11(12)14/h1-9H/b18-14+