4-[(2-azanylnaphthalen-1-yl)diazenyl]-N-diazo-benzenesulfonamide

Systemtic Name: 4-[(2-azanylnaphthalen-1-yl)diazenyl]-N-diazo-benzenesulfonamide Openeye Name: 4-[(2-amino-1-naphthyl)azo]-N-diazo-benzenesulfonamide CAS Name: 4-[(2-amino-1-naphthalenyl)azo]-N-diazobenzenesulfonamide IUPAC Name: 4-[(2-aminonaphthalen-1-yl)diazenyl]-N-diazobenzenesulfonamide Traditional Name: 4-[(2-amino-1-naphthyl)azo]-N-diazo-benzenesulfonamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-])N

InChI

InChI=1S/C16H12N6O2S/c17-15-10-5-11-3-1-2-4-14(11)16(15)20-19-12-6-8-13(9-7-12)25(23,24)22-21-18/h1-10H,17H2