(NE)-3-nitro-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-3-nitro-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthylidene]-3-nitro-benzenesulfonamide CAS Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthalenylidene]-3-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[3-(benzenesulfonamido)-4-oxonaphthalen-1-ylidene]-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-[3-(benzenesulfonamido)-4-keto-1-naphthylidene]-3-nitro-benzenesulfonamide Formula: C22H15N3O7S2 MolecularWeight: 497.5004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C/C(=N\S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H15N3O7S2/c26-22-19-12-5-4-11-18(19)20(14-21(22)24-33(29,30)16-8-2-1-3-9-16)23-34(31,32)17-10-6-7-15(13-17)25(27)28/h1-14,24H/b23-20+