3-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)amino]sulfonylbenzoic acid

Systemtic Name: 3-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)amino]sulfonylbenzoic acid Openeye Name: 3-[(E)-(4-oxo-1-naphthylidene)amino]sulfonylbenzoic acid CAS Name: 3-[(E)-(4-oxo-1-naphthalenylidene)amino]sulfonylbenzoic acid IUPAC Name: 3-[(E)-(4-oxonaphthalen-1-ylidene)amino]sulfonylbenzoic acid Traditional Name: 3-[(E)-(4-keto-1-naphthylidene)amino]sulfonylbenzoic acid Formula: C17H11NO5S MolecularWeight: 341.33794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=N\S(=O)(=O)C3=CC=CC(=C3)C(=O)O)/C2=C1

InChI

InChI=1S/C17H11NO5S/c19-16-9-8-15(13-6-1-2-7-14(13)16)18-24(22,23)12-5-3-4-11(10-12)17(20)21/h1-10H,(H,20,21)/b18-15+