4-[(4-azanylnaphthalen-1-yl)diazenyl]benzenesulfonamide

Systemtic Name: 4-[(4-azanylnaphthalen-1-yl)diazenyl]benzenesulfonamide Openeye Name: 4-[(4-amino-1-naphthyl)azo]benzenesulfonamide CAS Name: 4-[(4-amino-1-naphthalenyl)azo]benzenesulfonamide IUPAC Name: 4-[(4-aminonaphthalen-1-yl)diazenyl]benzenesulfonamide Traditional Name: 4-[(4-amino-1-naphthyl)azo]benzenesulfonamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C16H14N4O2S/c17-15-9-10-16(14-4-2-1-3-13(14)15)20-19-11-5-7-12(8-6-11)23(18,21)22/h1-10H,17H2,(H2,18,21,22)