N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-4-nitro-benzenesulfonamide Formula: C16H9ClN2O6S MolecularWeight: 392.77046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O6S/c17-13-14(16(21)12-4-2-1-3-11(12)15(13)20)18-26(24,25)10-7-5-9(6-8-10)19(22)23/h1-8,18H