(NE)-N-[4-oxidanylidene-3-[(4-phenyldiazenylphenyl)amino]naphthalen-1-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NE)-N-[4-oxidanylidene-3-[(4-phenyldiazenylphenyl)amino]naphthalen-1-ylidene]thiophene-2-sulfonamide Openeye Name: (NE)-N-[4-oxo-3-(4-phenylazoanilino)-1-naphthylidene]thiophene-2-sulfonamide CAS Name: (NE)-N-[4-oxo-3-(4-phenyldiazenylanilino)-1-naphthalenylidene]-2-thiophenesulfonamide IUPAC Name: (NE)-N-[4-oxo-3-(4-phenyldiazenylanilino)naphthalen-1-ylidene]thiophene-2-sulfonamide Traditional Name: (NE)-N-[4-keto-3-(4-phenylazoanilino)-1-naphthylidene]thiophene-2-sulfonamide Formula: C26H18N4O3S2 MolecularWeight: 498.57612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=CC(=NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C/C(=N\S(=O)(=O)C4=CC=CS4)/C5=CC=CC=C5C3=O

InChI

InChI=1S/C26H18N4O3S2/c31-26-22-10-5-4-9-21(22)23(30-35(32,33)25-11-6-16-34-25)17-24(26)27-18-12-14-20(15-13-18)29-28-19-7-2-1-3-8-19/h1-17,27H/b29-28?,30-23+