(NE)-4-chloranyl-3-nitro-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-3-nitro-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-4-chloro-3-nitro-N-(4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-4-chloro-3-nitro-N-(4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-4-chloro-3-nitro-N-(4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-4-chloro-N-(4-keto-1-naphthylidene)-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C2=C1

Isomeric SMILES

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

InChI

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