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

Systemtic Name: 2-[[(3E)-4-oxidanylidene-3-[(2-phenylazanylnaphthalen-1-yl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]sulfonylamino]benzoic acid Openeye Name: 2-[[(3E)-3-[(2-anilino-1-naphthyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]sulfonylamino]benzoic acid CAS Name: 2-[[(3E)-3-[(2-anilino-1-naphthalenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[(3E)-3-[(2-anilinonaphthalen-1-yl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]sulfonylamino]benzoic acid Traditional Name: 2-[[(3E)-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=C5C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)N/N=C/4\C=C(C=CC4=O)S(=O)(=O)NC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C29H22N4O5S/c34-27-17-15-21(39(37,38)33-24-13-7-6-12-23(24)29(35)36)18-26(27)31-32-28-22-11-5-4-8-19(22)14-16-25(28)30-20-9-2-1-3-10-20/h1-18,30,32-33H,(H,35,36)/b31-26+