3-[(2-chloranylnaphthalen-1-yl)diazenyl]benzenesulfonic acid

Systemtic Name: 3-[(2-chloranylnaphthalen-1-yl)diazenyl]benzenesulfonic acid Openeye Name: 3-[(2-chloro-1-naphthyl)azo]benzenesulfonic acid CAS Name: 3-[(2-chloro-1-naphthalenyl)azo]benzenesulfonic acid IUPAC Name: 3-[(2-chloronaphthalen-1-yl)diazenyl]benzenesulfonic acid Traditional Name: 3-[(2-chloro-1-naphthyl)azo]besylic acid Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3S/c17-15-9-8-11-4-1-2-7-14(11)16(15)19-18-12-5-3-6-13(10-12)23(20,21)22/h1-10H,(H,20,21,22)