(NE)-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]naphthalene-2-sulfonamide

Systemtic Name: (NE)-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]naphthalene-2-sulfonamide Openeye Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthylidene]naphthalene-2-sulfonamide CAS Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthalenylidene]-2-naphthalenesulfonamide IUPAC Name: (NE)-N-[3-(benzenesulfonamido)-4-oxonaphthalen-1-ylidene]naphthalene-2-sulfonamide Traditional Name: (NE)-N-[3-(benzenesulfonamido)-4-keto-1-naphthylidene]naphthalene-2-sulfonamide Formula: C26H18N2O5S2 MolecularWeight: 502.56152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C/C(=N\S(=O)(=O)C3=CC4=CC=CC=C4C=C3)/C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H18N2O5S2/c29-26-23-13-7-6-12-22(23)24(17-25(26)28-34(30,31)20-10-2-1-3-11-20)27-35(32,33)21-15-14-18-8-4-5-9-19(18)16-21/h1-17,28H/b27-24+