3-[[4-oxidanylidene-3-[(2-phenylazanylnaphthalen-1-yl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]sulfonylamino]benzoic acid

Systemtic Name: 3-[[4-oxidanylidene-3-[(2-phenylazanylnaphthalen-1-yl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]sulfonylamino]benzoic acid Openeye Name: 3-[[3-[(2-anilino-1-naphthyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]sulfonylamino]benzoic acid CAS Name: 3-[[3-[(2-anilino-1-naphthalenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]sulfonylamino]benzoic acid IUPAC Name: 3-[[3-[(2-anilinonaphthalen-1-yl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]sulfonylamino]benzoic acid Traditional Name: 3-[[3-[(2-anilino-1-naphthyl)hydrazono]-4-keto-cyclohexa-1,5-dien-1-yl]sulfonylamino]benzoic acid Formula: C29H22N4O5S MolecularWeight: 538.57378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)NN=C4C=C(C=CC4=O)S(=O)(=O)NC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)NN=C4C=C(C=CC4=O)S(=O)(=O)NC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C29H22N4O5S/c34-27-16-14-23(39(37,38)33-22-11-6-8-20(17-22)29(35)36)18-26(27)31-32-28-24-12-5-4-7-19(24)13-15-25(28)30-21-9-2-1-3-10-21/h1-18,30,32-33H,(H,35,36)