(NZ)-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]-3-nitro-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]-3-nitro-benzenesulfonamide Formula: C26H17N3O5S MolecularWeight: 483.49528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=CC(=NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C/C(=N/S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])/C5=CC=CC=C5C3=O

InChI

InChI=1S/C26H17N3O5S/c30-26-22-13-4-3-12-21(22)24(28-35(33,34)19-10-6-9-18(15-19)29(31)32)16-25(26)27-23-14-5-8-17-7-1-2-11-20(17)23/h1-16,27H/b28-24-