(3E)-4-oxidanylidene-3-[(2-phenylazanylnaphthalen-1-yl)hydrazinylidene]cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: (3E)-4-oxidanylidene-3-[(2-phenylazanylnaphthalen-1-yl)hydrazinylidene]cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-3-[(2-anilino-1-naphthyl)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[(2-anilino-1-naphthalenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[(2-anilinonaphthalen-1-yl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-3-[(2-anilino-1-naphthyl)hydrazono]-4-keto-cyclohexa-1,5-diene-1-sulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

Click to see the large picture

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)N

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)N

InChI

InChI=1S/C22H18N4O3S/c23-30(28,29)17-11-13-21(27)20(14-17)25-26-22-18-9-5-4-6-15(18)10-12-19(22)24-16-7-2-1-3-8-16/h1-14,24,26H,(H2,23,28,29)/b25-20+